N-[2-(hydroxymethyl)cyclopentyl]nonanamide

C15H29NO2 — CID 103774038

IUPACN-[2-(hydroxymethyl)cyclopentyl]nonanamide
SMILESCCCCCCCCC(=O)NC1CCCC1CO
InChIInChI=1S/C15H29NO2/c1-2-3-4-5-6-7-11-15(18)16-14-10-8-9-13(14)12-17/h13-14,17H,2-12H2,1H3,(H,16,18)
InChIKeyWWIZDLZDXAWCNP-UHFFFAOYSA-N
MW255.40 g/mol
LogP3.01
Rot. Bonds9

About N-[2-(hydroxymethyl)cyclopentyl]nonanamide

N-[2-(hydroxymethyl)cyclopentyl]nonanamide (PubChem CID 103774038) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]nonanamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]nonanamide
PubChem CID103774038
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]nonanamide
SMILESCCCCCCCCC(=O)NC1CCCC1CO
InChIInChI=1S/C15H29NO2/c1-2-3-4-5-6-7-11-15(18)16-14-10-8-9-13(14)12-17/h13-14,17H,2-12H2,1H3,(H,16,18)
InChIKeyWWIZDLZDXAWCNP-UHFFFAOYSA-N
XLogP3.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 53.01
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

N-[2-(chloromethyl)cyclopentyl]nonanamide
CID 114179441
N-[2-(dodecanoylamino)cyclohexyl]dodecanamide
CID 10299379
5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
CID 106359865
N-(2-chlorocyclopentyl)nonanamide
CID 106443674
N-[2-(aminomethyl)cyclopentyl]pentanamide
CID 62957090
N-(2-chlorocyclopentyl)dodecanamide
CID 106444076
N-[(1R,2R)-2-aminocyclohexyl]decanamide
CID 103805740
N-[(1R,2R)-2-aminocyclohexyl]nonanamide
CID 103805764
5-chloro-N-[2-(hydroxymethyl)cyclohexyl]pentanamide
CID 106359880
N-(2,3-dimethylcyclohexyl)tridecanamide
CID 57307251
N-[(1R,2R)-2-acetamidocyclohexyl]dodecanamide
CID 158939000
4-chloro-N-[2-(hydroxymethyl)cyclohexyl]butanamide
CID 106359885

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]nonanamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]nonanamide (CID 103774038) is N-[2-(hydroxymethyl)cyclopentyl]nonanamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]nonanamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]nonanamide is CCCCCCCCC(=O)NC1CCCC1CO.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]nonanamide?
The InChIKey is WWIZDLZDXAWCNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-2-3-4-5-6-7-11-15(18)16-14-10-8-9-13(14)12-17/h13-14,17H,2-12H2,1H3,(H,16,18).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]nonanamide?
N-[2-(hydroxymethyl)cyclopentyl]nonanamide has a molecular weight of 255.40 g/mol, XLogP of 3.01, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]nonanamide is sourced from PubChem (CID 103774038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).