1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide

C13H24N2O2 — CID 103811415

IUPAC1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide
SMILESNCC1(C(=O)NC2CCCC2CO)CCCC1
InChIInChI=1S/C13H24N2O2/c14-9-13(6-1-2-7-13)12(17)15-11-5-3-4-10(11)8-16/h10-11,16H,1-9,14H2,(H,15,17)
InChIKeyLHTVOYMNFXXXLF-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.78
Rot. Bonds4

About 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide

1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide (PubChem CID 103811415) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide
PubChem CID103811415
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide
SMILESNCC1(C(=O)NC2CCCC2CO)CCCC1
InChIInChI=1S/C13H24N2O2/c14-9-13(6-1-2-7-13)12(17)15-11-5-3-4-10(11)8-16/h10-11,16H,1-9,14H2,(H,15,17)
InChIKeyLHTVOYMNFXXXLF-UHFFFAOYSA-N
XLogP0.78
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-[[2-(hydroxymethyl)cyclopentyl]methyl]cyclohexane-1-carboxamide
CID 115437973
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
1-(aminomethyl)-N-[[2-(hydroxymethyl)cyclohexyl]methyl]cyclobutane-1-carboxamide
CID 113311729
1-(aminomethyl)-N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentane-1-carboxamide
CID 81487100
1-(aminomethyl)-N-(3-hydroxycyclohexyl)cycloheptane-1-carboxamide
CID 115443799
N-[2-(hydroxymethyl)cyclohexyl]-3-propylpyrrolidine-3-carboxamide
CID 106361369
1-(aminomethyl)-N-(2-methyloxolan-3-yl)cyclohexane-1-carboxamide
CID 82726373
N-[2-(hydroxymethyl)cyclohexyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 106361521
N-[2-(hydroxymethyl)cyclopentyl]-2-methylthiolane-2-carboxamide
CID 103774266
1-(aminomethyl)-N-(2,4-dimethylcyclohexyl)cyclohexane-1-carboxamide
CID 63996093
N-[2-(hydroxymethyl)cyclopentyl]-3-propan-2-ylpyrrolidine-3-carboxamide
CID 114178691
1-(aminomethyl)-N-(2-tert-butylcyclohexyl)cyclopropane-1-carboxamide
CID 113312745

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide (CID 103811415) is 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide is NCC1(C(=O)NC2CCCC2CO)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide?
The InChIKey is LHTVOYMNFXXXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-9-13(6-1-2-7-13)12(17)15-11-5-3-4-10(11)8-16/h10-11,16H,1-9,14H2,(H,15,17).
What are the key properties of 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide?
1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.78, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-[2-(hydroxymethyl)cyclopentyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 103811415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).