N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide

C11H20N2O — CID 130816162

IUPACN-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC1CCCC(N)C1
InChIInChI=1S/C11H20N2O/c1-7-5-10(7)11(14)13-9-4-2-3-8(12)6-9/h7-10H,2-6,12H2,1H3,(H,13,14)
InChIKeyOQHFRDYBOIAZSP-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.03
Rot. Bonds2

About N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide

N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide (PubChem CID 130816162) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide
PubChem CID130816162
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)NC1CCCC(N)C1
InChIInChI=1S/C11H20N2O/c1-7-5-10(7)11(14)13-9-4-2-3-8(12)6-9/h7-10H,2-6,12H2,1H3,(H,13,14)
InChIKeyOQHFRDYBOIAZSP-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-cycloheptyl-2-methylcyclohexane-1-carboxamide
CID 62783163
N-(3-cyclopropylcyclohexyl)-2-methylcyclopropane-1-carboxamide
CID 71929788
tert-butyl N-[(1R,3S)-3-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]cyclohexyl]carbamate
CID 129446084
2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide
CID 114549485
tert-butyl N-[(1R)-3-aminocyclohexyl]carbamate
CID 148734897
2-[(3-aminocyclohexyl)amino]-2-oxoacetic acid
CID 130620105
cis-(1S,3R)-3-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 97030816
(2S)-2-amino-N-(3-aminocyclohexyl)propanamide;hydrochloride
CID 130616794
2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide
CID 65455115
2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide
CID 130668952
trans-(1S,2S)-2-methyl-N-[(3S)-oxan-3-yl]cyclopropane-1-carboxamide
CID 131113536
N-(3-aminocyclohexyl)-2-cyclopropylacetamide
CID 83619282

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide (CID 130816162) is N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide is CC1CC1C(=O)NC1CCCC(N)C1.
What is the InChIKey of N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide?
The InChIKey is OQHFRDYBOIAZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7-5-10(7)11(14)13-9-4-2-3-8(12)6-9/h7-10H,2-6,12H2,1H3,(H,13,14).
What are the key properties of N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide?
N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 130816162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).