1-[(dimethylamino)methyl]cyclopentane-1-carboxamide

C9H18N2O — CID 67060933

IUPAC1-[(dimethylamino)methyl]cyclopentane-1-carboxamide
SMILESCN(C)CC1(C(N)=O)CCCC1
InChIInChI=1S/C9H18N2O/c1-11(2)7-9(8(10)12)5-3-4-6-9/h3-7H2,1-2H3,(H2,10,12)
InChIKeyJWNAVUVIDRFKSY-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.59
Rot. Bonds3

About 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide

1-[(dimethylamino)methyl]cyclopentane-1-carboxamide (PubChem CID 67060933) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[(dimethylamino)methyl]cyclopentane-1-carboxamide
PubChem CID67060933
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-[(dimethylamino)methyl]cyclopentane-1-carboxamide
SMILESCN(C)CC1(C(N)=O)CCCC1
InChIInChI=1S/C9H18N2O/c1-11(2)7-9(8(10)12)5-3-4-6-9/h3-7H2,1-2H3,(H2,10,12)
InChIKeyJWNAVUVIDRFKSY-UHFFFAOYSA-N
XLogP0.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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-[(dimethylamino)methyl]cyclohexane-1-carboxylic acid
CID 23088714
1-ethylcyclopentane-1-carboxamide
CID 55285008
1-(2-oxopropyl)cyclohexane-1-carboxamide
CID 20653176
1-butylcyclohexane-1-carboxamide
CID 57018178
3-[(dimethylamino)methyl]oxane-3-carboxylic acid
CID 63740353
1-decylcyclobutane-1-carboxamide
CID 10037267
1-(3-methyl-2-oxobutyl)cyclohexane-1-carboxamide
CID 134371730
1-(aminomethyl)-N,N-dimethylcyclopentane-1-carboxamide
CID 54593229
1-(4-amino-4-oxobutyl)cyclododecane-1-carboxamide
CID 67540798
1-prop-2-enylcyclohexane-1-carboxamide
CID 15707441
1-(aminomethyl)-N-[2-(dimethylamino)ethyl]-N-methylcyclopentane-1-carboxamide
CID 63695176
1-[(pentan-3-ylamino)methyl]cyclopentane-1-carboxamide
CID 115720546

Frequently Asked Questions

What is the IUPAC name of 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide (CID 67060933) is 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide is CN(C)CC1(C(N)=O)CCCC1.
What is the InChIKey of 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide?
The InChIKey is JWNAVUVIDRFKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11(2)7-9(8(10)12)5-3-4-6-9/h3-7H2,1-2H3,(H2,10,12).
What are the key properties of 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide?
1-[(dimethylamino)methyl]cyclopentane-1-carboxamide has a molecular weight of 170.26 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(dimethylamino)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 67060933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).