1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride

C10H20ClN3O2 — CID 119703846

IUPAC1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCC(C)NC(=O)CCNC(=O)C1(N)CC1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(2)13-8(14)3-6-12-9(15)10(11)4-5-10;/h7H,3-6,11H2,1-2H3,(H,12,15)(H,13,14);1H
InChIKeyZERPZIHPOIZPSP-UHFFFAOYSA-N
MW249.74 g/mol
LogP-0.07
Rot. Bonds5

About 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride

1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119703846) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride
PubChem CID119703846
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCC(C)NC(=O)CCNC(=O)C1(N)CC1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(2)13-8(14)3-6-12-9(15)10(11)4-5-10;/h7H,3-6,11H2,1-2H3,(H,12,15)(H,13,14);1H
InChIKeyZERPZIHPOIZPSP-UHFFFAOYSA-N
XLogP-0.07
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]oxane-4-carboxamide
CID 112704033
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CID 119301742
ethyl 3-[(1-aminocyclopropanecarbonyl)amino]propanoate;hydrochloride
CID 119708251
(2S)-2-amino-4-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide;hydrochloride
CID 119703887
1-amino-N-(3-methylbutyl)cyclopentane-1-carboxamide
CID 60866848
2-amino-3-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]butanamide
CID 115733718
(2S)-2-amino-3-methyl-N-[3-oxo-3-(propan-2-ylamino)propyl]butanamide
CID 103794522
1-amino-N-(3-methylbutyl)cyclobutane-1-carboxamide
CID 81167864
methyl 3-[(1-aminocyclohexanecarbonyl)amino]propanoate;hydrochloride
CID 119291127
1-[[3-oxo-3-(propan-2-ylamino)propyl]carbamoylamino]cyclopentane-1-carboxylic acid
CID 103995625
1-amino-N-(2-propan-2-yloxyethyl)cyclopropane-1-carboxamide
CID 104761182
3-[(N'-methylcarbamimidoyl)amino]-N-propan-2-ylpropanamide
CID 115600936

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride (CID 119703846) is 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride is CC(C)NC(=O)CCNC(=O)C1(N)CC1.Cl.
What is the InChIKey of 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is ZERPZIHPOIZPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-7(2)13-8(14)3-6-12-9(15)10(11)4-5-10;/h7H,3-6,11H2,1-2H3,(H,12,15)(H,13,14);1H.
What are the key properties of 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.07, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119703846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).