1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide

C10H19N3O — CID 65466451

IUPAC1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide
SMILESNC1CCC(NC(=O)C2(N)CC2)CC1
InChIInChI=1S/C10H19N3O/c11-7-1-3-8(4-2-7)13-9(14)10(12)5-6-10/h7-8H,1-6,11-12H2,(H,13,14)
InChIKeyBDGPLXBYPWNSDS-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.14
Rot. Bonds2

About 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide

1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide (PubChem CID 65466451) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide
PubChem CID65466451
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide
SMILESNC1CCC(NC(=O)C2(N)CC2)CC1
InChIInChI=1S/C10H19N3O/c11-7-1-3-8(4-2-7)13-9(14)10(12)5-6-10/h7-8H,1-6,11-12H2,(H,13,14)
InChIKeyBDGPLXBYPWNSDS-UHFFFAOYSA-N
XLogP-0.14
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 106322800
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1-amino-N-(4-propan-2-ylcyclohexyl)cyclohexane-1-carboxamide
CID 119339856
1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119339847
1-amino-N-(1-tert-butylpiperidin-4-yl)cyclopropane-1-carboxamide
CID 65465095
1-amino-N-[4-(trifluoromethyl)cyclohexyl]cyclobutane-1-carboxamide
CID 81178897
N-(4-aminocyclohexyl)-4-methylpiperidine-4-carboxamide
CID 63123013
1-amino-N-(1,1-dioxothian-4-yl)cyclopentane-1-carboxamide
CID 54925385
1-amino-N-(3,5-dimethylcyclohexyl)cyclopropane-1-carboxamide
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CID 63142128

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide (CID 65466451) is 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide is NC1CCC(NC(=O)C2(N)CC2)CC1.
What is the InChIKey of 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide?
The InChIKey is BDGPLXBYPWNSDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-7-1-3-8(4-2-7)13-9(14)10(12)5-6-10/h7-8H,1-6,11-12H2,(H,13,14).
What are the key properties of 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide?
1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.14, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 65466451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).