N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide

C15H25NO — CID 106015861

IUPACN-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide
SMILESO=C(NCCCC1CCCC1)C1CC2CC2C1
InChIInChI=1S/C15H25NO/c17-15(14-9-12-8-13(12)10-14)16-7-3-6-11-4-1-2-5-11/h11-14H,1-10H2,(H,16,17)
InChIKeyBFMLLDHWPIMXQC-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.12
Rot. Bonds5

About N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide

N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide (PubChem CID 106015861) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide
PubChem CID106015861
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide
SMILESO=C(NCCCC1CCCC1)C1CC2CC2C1
InChIInChI=1S/C15H25NO/c17-15(14-9-12-8-13(12)10-14)16-7-3-6-11-4-1-2-5-11/h11-14H,1-10H2,(H,16,17)
InChIKeyBFMLLDHWPIMXQC-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cis-(1S,3R)-3-(3-cyclopentylpropylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114136262
N-[3-(3-cyclohexylpropylamino)-3-oxopropyl]cyclohexanecarboxamide
CID 86877893
N-(4-hydroxybutyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 106843014
N-(4,4,4-trifluorobutyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 115522404
N-(2-cyclopentylethyl)cyclopentanecarboxamide
CID 110874283
N-(3-cyclohexylpropyl)piperidine-3-carboxamide
CID 119289859
N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119289858
N-(3-cyclopentylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 103795254
3-cyclohexylpropylcarbamic acid
CID 54479876
N-(3-cyclopentylpropyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119289828
2-(3-cyclopentylpropylcarbamoyl)-4-methylcyclopentane-1-carboxylic acid
CID 106003676
N-[2-(oxan-2-yl)ethyl]bicyclo[3.1.0]hexane-3-carboxamide
CID 106000950

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide?
The IUPAC name of N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide (CID 106015861) is N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide?
The canonical SMILES for N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide is O=C(NCCCC1CCCC1)C1CC2CC2C1.
What is the InChIKey of N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide?
The InChIKey is BFMLLDHWPIMXQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c17-15(14-9-12-8-13(12)10-14)16-7-3-6-11-4-1-2-5-11/h11-14H,1-10H2,(H,16,17).
What are the key properties of N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide?
N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide has a molecular weight of 235.37 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)bicyclo[3.1.0]hexane-3-carboxamide is sourced from PubChem (CID 106015861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).