1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide

C12H23N3O — CID 119889043

IUPAC1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide
SMILESCN(C)C1CCCC(NC(=O)C2(N)CC2)C1
InChIInChI=1S/C12H23N3O/c1-15(2)10-5-3-4-9(8-10)14-11(16)12(13)6-7-12/h9-10H,3-8,13H2,1-2H3,(H,14,16)
InChIKeyAQJGYHUARXRVER-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.47
Rot. Bonds3

About 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide

1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide (PubChem CID 119889043) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide
PubChem CID119889043
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide
SMILESCN(C)C1CCCC(NC(=O)C2(N)CC2)C1
InChIInChI=1S/C12H23N3O/c1-15(2)10-5-3-4-9(8-10)14-11(16)12(13)6-7-12/h9-10H,3-8,13H2,1-2H3,(H,14,16)
InChIKeyAQJGYHUARXRVER-UHFFFAOYSA-N
XLogP0.47
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(3-methylsulfanylcyclohexyl)cyclopentane-1-carboxamide
CID 103797407
N-[3-(dimethylamino)cyclohexyl]-4-methoxypiperidine-4-carboxamide;dihydrochloride
CID 119889098
cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 106322800
1-amino-N-(3,5-dimethylcyclohexyl)cyclopropane-1-carboxamide
CID 65458422
1-amino-N-(3-ethylsulfanylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119343768
4-amino-N-[3-(dimethylamino)cyclohexyl]butanamide;dihydrochloride
CID 119889114
(2S)-2-amino-N-[3-(dimethylamino)cyclohexyl]-4-methylpentanamide;dihydrochloride
CID 119889118
1-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopentane-1-carboxamide
CID 65472189
trans-(1S,3S)-1-N,1-N,3-N-trimethylcyclohexane-1,3-diamine
CID 139514025
1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide
CID 65466451
N-[(1R,3R)-3-(dimethylamino)cyclopentyl]acetamide
CID 131085914
2-amino-N-[3-(dimethylamino)cyclohexyl]-2-phenylpropanamide
CID 120597033

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide (CID 119889043) is 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide is CN(C)C1CCCC(NC(=O)C2(N)CC2)C1.
What is the InChIKey of 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide?
The InChIKey is AQJGYHUARXRVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-15(2)10-5-3-4-9(8-10)14-11(16)12(13)6-7-12/h9-10H,3-8,13H2,1-2H3,(H,14,16).
What are the key properties of 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide?
1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[3-(dimethylamino)cyclohexyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 119889043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).