5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide

C13H26N2O2 — CID 82853951

IUPAC5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide
SMILESCC(N)CCCC(=O)NCC1(CO)CCCC1
InChIInChI=1S/C13H26N2O2/c1-11(14)5-4-6-12(17)15-9-13(10-16)7-2-3-8-13/h11,16H,2-10,14H2,1H3,(H,15,17)
InChIKeyXNNUOLNIXWJRPD-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.17
Rot. Bonds7

About 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide

5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide (PubChem CID 82853951) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide.

Molecular Properties

Compound Name5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide
PubChem CID82853951
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide
SMILESCC(N)CCCC(=O)NCC1(CO)CCCC1
InChIInChI=1S/C13H26N2O2/c1-11(14)5-4-6-12(17)15-9-13(10-16)7-2-3-8-13/h11,16H,2-10,14H2,1H3,(H,15,17)
InChIKeyXNNUOLNIXWJRPD-UHFFFAOYSA-N
XLogP1.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(5-aminohexanoylamino)methyl]cyclobutane-1-carboxylic acid
CID 82853421
4-amino-N-[(1-ethylcyclobutyl)methyl]pentanamide
CID 106813317
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-methoxypentanamide
CID 113382189
5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide
CID 82851755
4-chloro-N-[[1-(hydroxymethyl)cyclohexyl]methyl]butanamide
CID 103966037
N-[[1-(hydroxymethyl)cyclohexyl]methyl]butanamide
CID 110292524
(2S)-2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]propanamide
CID 115360089
6-amino-4-ethyl-N-[[1-(hydroxymethyl)cyclopropyl]methyl]hexanamide
CID 113313291
5-chloro-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide
CID 103966027
1-[(4-aminopentanoylamino)methyl]cyclopropane-1-carboxylic acid
CID 115450682
3-(5-aminohexanoylamino)propanoic acid
CID 82851454
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-phenylbutanamide
CID 115362564

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide?
The IUPAC name of 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide (CID 82853951) is 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide.
What is the SMILES notation for 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide?
The canonical SMILES for 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide is CC(N)CCCC(=O)NCC1(CO)CCCC1.
What is the InChIKey of 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide?
The InChIKey is XNNUOLNIXWJRPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11(14)5-4-6-12(17)15-9-13(10-16)7-2-3-8-13/h11,16H,2-10,14H2,1H3,(H,15,17).
What are the key properties of 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide?
5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide has a molecular weight of 242.36 g/mol, XLogP of 1.17, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide is sourced from PubChem (CID 82853951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).