N-(6-hydroxyhexyl)cyclopentanecarboxamide

C12H23NO2 — CID 70973936

IUPACN-(6-hydroxyhexyl)cyclopentanecarboxamide
SMILESO=C(NCCCCCCO)C1CCCC1
InChIInChI=1S/C12H23NO2/c14-10-6-2-1-5-9-13-12(15)11-7-3-4-8-11/h11,14H,1-10H2,(H,13,15)
InChIKeyNSJUVUATDVAKCL-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.85
Rot. Bonds7

About N-(6-hydroxyhexyl)cyclopentanecarboxamide

N-(6-hydroxyhexyl)cyclopentanecarboxamide (PubChem CID 70973936) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(6-hydroxyhexyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(6-hydroxyhexyl)cyclopentanecarboxamide
PubChem CID70973936
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-(6-hydroxyhexyl)cyclopentanecarboxamide
SMILESO=C(NCCCCCCO)C1CCCC1
InChIInChI=1S/C12H23NO2/c14-10-6-2-1-5-9-13-12(15)11-7-3-4-8-11/h11,14H,1-10H2,(H,13,15)
InChIKeyNSJUVUATDVAKCL-UHFFFAOYSA-N
XLogP1.85
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.85
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-(4-hydroxybutyl)cyclopentanecarboxamide
CID 106843693
N-(3-hydroxypropyl)cyclopentanecarboxamide
CID 43392689
N-(3-bromopropyl)cyclopentanecarboxamide
CID 43133630
N-(6-hydroxyhexyl)-4-methylcyclohexane-1-carboxamide
CID 113351776
N-[2-(6-hydroxyhexylamino)ethyl]cyclopropanecarboxamide
CID 103738634
N-(5-hydroxypentyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 107318652
N-[12-(cyclohexylamino)dodecyl]cyclopentanecarboxamide
CID 146474949
N-[12-(cycloheptylamino)dodecyl]cyclohexanecarboxamide
CID 166816734
7-(cyclooctanecarbonylamino)heptanoic acid
CID 65019467
N-(2-hydroxyethyl)cyclobutanecarboxamide
CID 43389004
N-(5-iodopentyl)cyclobutanecarboxamide
CID 107322514
N-(4-iodobutyl)cyclooctanecarboxamide
CID 106846142

Frequently Asked Questions

What is the IUPAC name of N-(6-hydroxyhexyl)cyclopentanecarboxamide?
The IUPAC name of N-(6-hydroxyhexyl)cyclopentanecarboxamide (CID 70973936) is N-(6-hydroxyhexyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(6-hydroxyhexyl)cyclopentanecarboxamide?
The canonical SMILES for N-(6-hydroxyhexyl)cyclopentanecarboxamide is O=C(NCCCCCCO)C1CCCC1.
What is the InChIKey of N-(6-hydroxyhexyl)cyclopentanecarboxamide?
The InChIKey is NSJUVUATDVAKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c14-10-6-2-1-5-9-13-12(15)11-7-3-4-8-11/h11,14H,1-10H2,(H,13,15).
What are the key properties of N-(6-hydroxyhexyl)cyclopentanecarboxamide?
N-(6-hydroxyhexyl)cyclopentanecarboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.85, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-hydroxyhexyl)cyclopentanecarboxamide is sourced from PubChem (CID 70973936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).