5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide

C12H23NO2 — CID 107420801

IUPAC5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide
SMILESCC1CCCC1CNC(=O)CCCCO
InChIInChI=1S/C12H23NO2/c1-10-5-4-6-11(10)9-13-12(15)7-2-3-8-14/h10-11,14H,2-9H2,1H3,(H,13,15)
InChIKeyJEQQXYXSBDEUAU-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.70
Rot. Bonds6

About 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide

5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide (PubChem CID 107420801) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide
PubChem CID107420801
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide
SMILESCC1CCCC1CNC(=O)CCCCO
InChIInChI=1S/C12H23NO2/c1-10-5-4-6-11(10)9-13-12(15)7-2-3-8-14/h10-11,14H,2-9H2,1H3,(H,13,15)
InChIKeyJEQQXYXSBDEUAU-UHFFFAOYSA-N
XLogP1.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-bromo-N-[(2-methylcyclopentyl)methyl]pentanamide
CID 107910816
N-[(2-methylcyclopentyl)methyl]butanamide
CID 107420814
7-amino-N-[(2-methylcyclohexyl)methyl]heptanamide
CID 55012025
3-bromo-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417690
3-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107417700
4-amino-N-[(2-methylcyclopentyl)methyl]pentanamide
CID 107418378
(2-methylcyclopentyl)methylurea
CID 107417745
5-hydroxy-N-[(4-methylcyclohexyl)methyl]pentanamide
CID 79208918
N-[(2-methylcyclohexyl)methyl]-3-(propan-2-ylamino)propanamide
CID 55012121
5-hydroxy-N-[(3-hydroxycyclohexyl)methyl]pentanamide
CID 106137719
2-(azetidin-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107418381
2,2-dimethyl-4-[(2-methylcyclopentyl)methylamino]-4-oxobutanoic acid
CID 107416703

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide (CID 107420801) is 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide is CC1CCCC1CNC(=O)CCCCO.
What is the InChIKey of 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide?
The InChIKey is JEQQXYXSBDEUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-10-5-4-6-11(10)9-13-12(15)7-2-3-8-14/h10-11,14H,2-9H2,1H3,(H,13,15).
What are the key properties of 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide?
5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide has a molecular weight of 213.32 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[(2-methylcyclopentyl)methyl]pentanamide is sourced from PubChem (CID 107420801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).