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Structure

ACETAMIDE,N-[BIS[(ISOPROPYL)AMINO]METHYLENE]-

CAS
913292-39-4
Catalog Number
ACM913292394
Category
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What is the IUPAC name of the compound?

The IUPAC name of the compound is N-[N,N'-di(propan-2-yl)carbamimidoyl]acetamide.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C9H19N3O/c1-6(2)10-9(11-7(3)4)12-8(5)13/h6-7H,1-5H3,(H2,10,11,12,13).

What is the InChIKey of the compound?

The InChIKey of the compound is LSQTVUGYSQRCJI-UHFFFAOYSA-N.

What is the canonical SMILES representation of the compound?

The canonical SMILES representation of the compound is CC(C)NC(=NC(C)C)NC(=O)C.

What is the molecular weight of the compound?

The molecular weight of the compound is 185.27 g/mol.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 1.4.

How many hydrogen bond donor counts are there in the compound?

There are 2 hydrogen bond donor counts in the compound.

How many hydrogen bond acceptor counts are there in the compound?

There are 2 hydrogen bond acceptor counts in the compound.

How many rotatable bond counts are there in the compound?

There are 4 rotatable bond counts in the compound.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 53.5 Ų.

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