1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine

C19H27N — CID 130330382

IUPAC1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine
SMILESC=C(CN1CCCCC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H27N/c1-17(16-20-14-8-3-9-15-20)19(12-6-7-13-19)18-10-4-2-5-11-18/h2,4-5,10-11H,1,3,6-9,12-16H2
InChIKeyZJGLUZKBSINCIP-UHFFFAOYSA-N
MW269.43 g/mol
LogP4.54
Rot. Bonds4

About 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine

1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine (PubChem CID 130330382) has the molecular formula C19H27N and a molecular weight of 269.43 g/mol. Its IUPAC name is 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine.

Molecular Properties

Compound Name1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine
PubChem CID130330382
Molecular FormulaC19H27N
Molecular Weight269.43 g/mol
Exact Mass269.21
IUPAC Name1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine
SMILESC=C(CN1CCCCC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H27N/c1-17(16-20-14-8-3-9-15-20)19(12-6-7-13-19)18-10-4-2-5-11-18/h2,4-5,10-11H,1,3,6-9,12-16H2
InChIKeyZJGLUZKBSINCIP-UHFFFAOYSA-N
XLogP4.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 125496217
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1-phenyl-N-(3-piperidin-1-ylpropanoyl)cyclopentane-1-carboxamide
CID 4294813
1-[4-(piperidin-1-ylmethyl)phenyl]cyclohexane-1-carboxylic acid
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1-(2-benzylprop-2-enyl)piperidine
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(1-phenylcyclohexyl)-pyrrolidin-1-ylmethanimine
CID 63179177
1-phenyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]cyclohexane-1-carboxamide
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[(1R)-1-phenyl-3-piperidin-1-ylpropyl] 1-phenylcyclopentane-1-carboxylate
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N-[(1-phenylcyclopentyl)methyl]-2-piperidin-1-ylacetamide chloride
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CID 44667750

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine?
The IUPAC name of 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine (CID 130330382) is 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine.
What is the SMILES notation for 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine?
The canonical SMILES for 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine is C=C(CN1CCCCC1)C1(c2ccccc2)CCCC1.
What is the InChIKey of 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine?
The InChIKey is ZJGLUZKBSINCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N/c1-17(16-20-14-8-3-9-15-20)19(12-6-7-13-19)18-10-4-2-5-11-18/h2,4-5,10-11H,1,3,6-9,12-16H2.
What are the key properties of 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine?
1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine has a molecular weight of 269.43 g/mol, XLogP of 4.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-phenylcyclopentyl)prop-2-enyl]piperidine is sourced from PubChem (CID 130330382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).