(E)-1-cyclopentyl-5-phenylpent-1-en-3-ol

C16H22O — CID 10263265

IUPAC(E)-1-cyclopentyl-5-phenylpent-1-en-3-ol
SMILESOC(/C=C/C1CCCC1)CCc1ccccc1
InChIInChI=1S/C16H22O/c17-16(13-11-15-8-4-5-9-15)12-10-14-6-2-1-3-7-14/h1-3,6-7,11,13,15-17H,4-5,8-10,12H2/b13-11+
InChIKeyQZQBESXRNMFCLQ-ACCUITESSA-N
MW230.35 g/mol
LogP3.73
Rot. Bonds5

About (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol

(E)-1-cyclopentyl-5-phenylpent-1-en-3-ol (PubChem CID 10263265) has the molecular formula C16H22O and a molecular weight of 230.35 g/mol. Its IUPAC name is (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol.

Molecular Properties

Compound Name(E)-1-cyclopentyl-5-phenylpent-1-en-3-ol
PubChem CID10263265
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
Exact Mass230.17
IUPAC Name(E)-1-cyclopentyl-5-phenylpent-1-en-3-ol
SMILESOC(/C=C/C1CCCC1)CCc1ccccc1
InChIInChI=1S/C16H22O/c17-16(13-11-15-8-4-5-9-15)12-10-14-6-2-1-3-7-14/h1-3,6-7,11,13,15-17H,4-5,8-10,12H2/b13-11+
InChIKeyQZQBESXRNMFCLQ-ACCUITESSA-N
XLogP3.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trans-(3S,4S)-3-hydroxy-4-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentan-1-one
CID 90305551
(Z,3R)-1-phenylhex-4-en-3-ol
CID 129363881
(1R)-1-cyclopentyl-3-phenylpropan-1-ol
CID 15361902
1-cyclopentyl-5-phenylpent-1-en-3-one;hydron
CID 174426915
[(E,2S)-4-cyclohexyl-2-methylbut-3-enyl]benzene
CID 11138907
(2S,3aR,4R,5R)-4-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol
CID 59099650
(2R,4R,5R,6aS)-4-[(3R)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol
CID 67179149
2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]acetic acid
CID 148846294
(E)-1,1,1-trifluoro-5-hydroxy-7-phenylhept-3-en-2-one
CID 10015355
(3S,4E,6E)-1,7-diphenylhepta-4,6-dien-3-ol
CID 5324474
2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol
CID 11097132
2-[(1R,3R)-1-hydroxy-3-[(E,3S)-3-hydroxy-7-phenylhept-1-enyl]cyclohexyl]-N,N-dimethylacetamide
CID 101014584

Frequently Asked Questions

What is the IUPAC name of (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol?
The IUPAC name of (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol (CID 10263265) is (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol.
What is the SMILES notation for (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol?
The canonical SMILES for (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol is OC(/C=C/C1CCCC1)CCc1ccccc1.
What is the InChIKey of (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol?
The InChIKey is QZQBESXRNMFCLQ-ACCUITESSA-N. The full InChI is InChI=1S/C16H22O/c17-16(13-11-15-8-4-5-9-15)12-10-14-6-2-1-3-7-14/h1-3,6-7,11,13,15-17H,4-5,8-10,12H2/b13-11+.
What are the key properties of (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol?
(E)-1-cyclopentyl-5-phenylpent-1-en-3-ol has a molecular weight of 230.35 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-cyclopentyl-5-phenylpent-1-en-3-ol is sourced from PubChem (CID 10263265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).