1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide

C9H18N2O — CID 54593229

IUPAC1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide
SMILESCN(C)C(=O)C1(CN)CCCC1
InChIInChI=1S/C9H18N2O/c1-11(2)8(12)9(7-10)5-3-4-6-9/h3-7,10H2,1-2H3
InChIKeyVOTLEMUHQYHGQM-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.59
Rot. Bonds2

About 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide

1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide (PubChem CID 54593229) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide
PubChem CID54593229
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide
SMILESCN(C)C(=O)C1(CN)CCCC1
InChIInChI=1S/C9H18N2O/c1-11(2)8(12)9(7-10)5-3-4-6-9/h3-7,10H2,1-2H3
InChIKeyVOTLEMUHQYHGQM-UHFFFAOYSA-N
XLogP0.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-[2-(dimethylamino)ethyl]-N-methylcyclopentane-1-carboxamide
CID 63695176
4-[[1-(aminomethyl)cyclopentanecarbonyl]-methylamino]butanoic acid
CID 115435126
1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide
CID 115434739
1-(aminomethyl)-N,N-bis(2-amino-2-oxoethyl)cyclopentane-1-carboxamide
CID 62923756
1-[1-(aminomethyl)cyclopentyl]ethanone;hydrochloride
CID 86775853
1-(aminomethyl)-N-(2-cyanoethyl)-N-methylcyclohexane-1-carboxamide
CID 115437189
1-(aminomethyl)-N,N-bis(2-amino-2-oxoethyl)cyclohexane-1-carboxamide
CID 62923934
2-[[1-(aminomethyl)cycloheptanecarbonyl]-(carboxymethyl)amino]acetic acid
CID 115444111
1-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119943411
1-[1-(aminomethyl)cyclopentyl]propan-1-one
CID 116600810
1-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119729842
1-(aminomethyl)cyclopentane-1-carbonyl chloride
CID 45081354

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide (CID 54593229) is 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide is CN(C)C(=O)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide?
The InChIKey is VOTLEMUHQYHGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11(2)8(12)9(7-10)5-3-4-6-9/h3-7,10H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide?
1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide has a molecular weight of 170.26 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide is sourced from PubChem (CID 54593229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).