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

C12H24N2O2 — CID 82851755

IUPAC5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide
SMILESCC(N)CCCC(=O)NC1(CO)CCCC1
InChIInChI=1S/C12H24N2O2/c1-10(13)5-4-6-11(16)14-12(9-15)7-2-3-8-12/h10,15H,2-9,13H2,1H3,(H,14,16)
InChIKeyXFHAPOIULDQHRI-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.93
Rot. Bonds6

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

5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide (PubChem CID 82851755) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide.

Molecular Properties

Compound Name5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide
PubChem CID82851755
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide
SMILESCC(N)CCCC(=O)NC1(CO)CCCC1
InChIInChI=1S/C12H24N2O2/c1-10(13)5-4-6-11(16)14-12(9-15)7-2-3-8-12/h10,15H,2-9,13H2,1H3,(H,14,16)
InChIKeyXFHAPOIULDQHRI-UHFFFAOYSA-N
XLogP0.93
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-[1-(hydroxymethyl)-3-methylcyclohexyl]hexanamide
CID 82851944
3-amino-N-[1-(hydroxymethyl)cyclohexyl]butanamide
CID 62552043
5-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]hexanamide
CID 82853951
N-[1-(hydroxymethyl)cyclopentyl]heptanamide
CID 62518617
6-amino-N-[1-(hydroxymethyl)cyclohexyl]hexanamide
CID 55086608
3-amino-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62553033
N-[1-(hydroxymethyl)cyclobutyl]nonanamide
CID 115878113
N-[1-(hydroxymethyl)cyclopropyl]pentanamide
CID 115764875
5-amino-N-(3-methyl-1,1-dioxothiolan-3-yl)hexanamide
CID 82848148
1-[(5-aminohexanoylamino)methyl]cyclobutane-1-carboxylic acid
CID 82853421
2-(5-aminohexanoylamino)-1-methylcyclohexane-1-carboxylic acid
CID 83214456
(2S)-2-amino-N-[1-(hydroxymethyl)cyclobutyl]-3-methylbutanamide
CID 104873901

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide?
The IUPAC name of 5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide (CID 82851755) is 5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide.
What is the SMILES notation for 5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide?
The canonical SMILES for 5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide is CC(N)CCCC(=O)NC1(CO)CCCC1.
What is the InChIKey of 5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide?
The InChIKey is XFHAPOIULDQHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(13)5-4-6-11(16)14-12(9-15)7-2-3-8-12/h10,15H,2-9,13H2,1H3,(H,14,16).
What are the key properties of 5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide?
5-amino-N-[1-(hydroxymethyl)cyclopentyl]hexanamide has a molecular weight of 228.34 g/mol, XLogP of 0.93, 6 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]hexanamide is sourced from PubChem (CID 82851755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).