N-(4-hydroxybutyl)cyclopentanecarboxamide

C10H19NO2 — CID 106843693

IUPACN-(4-hydroxybutyl)cyclopentanecarboxamide
SMILESO=C(NCCCCO)C1CCCC1
InChIInChI=1S/C10H19NO2/c12-8-4-3-7-11-10(13)9-5-1-2-6-9/h9,12H,1-8H2,(H,11,13)
InChIKeyJMKIOKIKYZXIQS-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.07
Rot. Bonds5

About N-(4-hydroxybutyl)cyclopentanecarboxamide

N-(4-hydroxybutyl)cyclopentanecarboxamide (PubChem CID 106843693) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(4-hydroxybutyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(4-hydroxybutyl)cyclopentanecarboxamide
PubChem CID106843693
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(4-hydroxybutyl)cyclopentanecarboxamide
SMILESO=C(NCCCCO)C1CCCC1
InChIInChI=1S/C10H19NO2/c12-8-4-3-7-11-10(13)9-5-1-2-6-9/h9,12H,1-8H2,(H,11,13)
InChIKeyJMKIOKIKYZXIQS-UHFFFAOYSA-N
XLogP1.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.07
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-(6-hydroxyhexyl)cyclopentanecarboxamide
CID 70973936
N-(3-hydroxypropyl)cyclopentanecarboxamide
CID 43392689
N-(3-bromopropyl)cyclopentanecarboxamide
CID 43133630
N-(6-hydroxyhexyl)-4-methylcyclohexane-1-carboxamide
CID 113351776
N-(2-hydroxyethyl)cyclobutanecarboxamide
CID 43389004
N-(4-iodobutyl)cyclooctanecarboxamide
CID 106846142
N-[2-(3-hydroxypropylsulfanyl)ethyl]cyclopentanecarboxamide
CID 103767331
N-[2-(6-hydroxyhexylamino)ethyl]cyclopropanecarboxamide
CID 103738634
N-(5-hydroxypentyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 107318652
N-(3-aminopropyl)cyclohexanecarboxamide
CID 24699018
N-(4-hydroxybutyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 106843014
N-[12-(cyclohexylamino)dodecyl]cyclopentanecarboxamide
CID 146474949

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxybutyl)cyclopentanecarboxamide?
The IUPAC name of N-(4-hydroxybutyl)cyclopentanecarboxamide (CID 106843693) is N-(4-hydroxybutyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(4-hydroxybutyl)cyclopentanecarboxamide?
The canonical SMILES for N-(4-hydroxybutyl)cyclopentanecarboxamide is O=C(NCCCCO)C1CCCC1.
What is the InChIKey of N-(4-hydroxybutyl)cyclopentanecarboxamide?
The InChIKey is JMKIOKIKYZXIQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-8-4-3-7-11-10(13)9-5-1-2-6-9/h9,12H,1-8H2,(H,11,13).
What are the key properties of N-(4-hydroxybutyl)cyclopentanecarboxamide?
N-(4-hydroxybutyl)cyclopentanecarboxamide has a molecular weight of 185.27 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxybutyl)cyclopentanecarboxamide is sourced from PubChem (CID 106843693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).