2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide

C11H21N3O — CID 119929037

IUPAC2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide
SMILESCC(CN)(NCC(=O)NC1CC1)C1CC1
InChIInChI=1S/C11H21N3O/c1-11(7-12,8-2-3-8)13-6-10(15)14-9-4-5-9/h8-9,13H,2-7,12H2,1H3,(H,14,15)
InChIKeyOZKZCBLNPINLJV-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.02
Rot. Bonds6

About 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide

2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide (PubChem CID 119929037) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide
PubChem CID119929037
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide
SMILESCC(CN)(NCC(=O)NC1CC1)C1CC1
InChIInChI=1S/C11H21N3O/c1-11(7-12,8-2-3-8)13-6-10(15)14-9-4-5-9/h8-9,13H,2-7,12H2,1H3,(H,14,15)
InChIKeyOZKZCBLNPINLJV-UHFFFAOYSA-N
XLogP-0.02
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclopropylurea
CID 115307810
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
CID 61220192
N-(1-amino-2-cyclopropylpropan-2-yl)-4-[(2-cyclopentylacetyl)amino]cyclohexane-1-carboxamide
CID 119574951
N-cyclopentyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
CID 103949963
N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911934
2-amino-2-cyclopropyl-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 60866101
N-(1-amino-2-cyclopropylpropan-2-yl)acetamide
CID 81486890
N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
CID 43389811
2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
CID 78986680
N-cyclopropyl-2-(2,2-dimethylpropylamino)acetamide
CID 61167227
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-ethylbutanoic acid
CID 78969390
N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide
CID 103698505

Frequently Asked Questions

What is the IUPAC name of 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide (CID 119929037) is 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide is CC(CN)(NCC(=O)NC1CC1)C1CC1.
What is the InChIKey of 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide?
The InChIKey is OZKZCBLNPINLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-11(7-12,8-2-3-8)13-6-10(15)14-9-4-5-9/h8-9,13H,2-7,12H2,1H3,(H,14,15).
What are the key properties of 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide?
2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide has a molecular weight of 211.31 g/mol, XLogP of -0.02, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 119929037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).