(E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol

C18H26O — CID 101031921

IUPAC(E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol
SMILESC/C(=C\CC1CCCC1C)CC(O)c1ccccc1
InChIInChI=1S/C18H26O/c1-14(11-12-16-10-6-7-15(16)2)13-18(19)17-8-4-3-5-9-17/h3-5,8-9,11,15-16,18-19H,6-7,10,12-13H2,1-2H3/b14-11+
InChIKeyJXNOEKAZAMEFCF-SDNWHVSQSA-N
MW258.40 g/mol
LogP4.88
Rot. Bonds5

About (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol

(E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol (PubChem CID 101031921) has the molecular formula C18H26O and a molecular weight of 258.40 g/mol. Its IUPAC name is (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol.

Molecular Properties

Compound Name(E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol
PubChem CID101031921
Molecular FormulaC18H26O
Molecular Weight258.40 g/mol
Exact Mass258.20
IUPAC Name(E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol
SMILESC/C(=C\CC1CCCC1C)CC(O)c1ccccc1
InChIInChI=1S/C18H26O/c1-14(11-12-16-10-6-7-15(16)2)13-18(19)17-8-4-3-5-9-17/h3-5,8-9,11,15-16,18-19H,6-7,10,12-13H2,1-2H3/b14-11+
InChIKeyJXNOEKAZAMEFCF-SDNWHVSQSA-N
XLogP4.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.40
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-methylcyclopentyl)methyl]-1-phenylethanamine
CID 107417351
dibenzyl-[2-(2-methylcyclopentyl)-1-phenylethyl]phosphane
CID 143914633
N-[(2-methylcyclopentyl)methyl]-2,2-diphenylacetamide
CID 167190715
2-cyclopentyl-1-phenylethanol
CID 15629098
(1S)-1-phenyl-2-[(2R,6R)-1,2,6-trimethylpiperidin-1-ium-1-yl]ethanol
CID 101381465
2-(3,4-dimethylcyclohexyl)-1-phenylethanol
CID 79423892
(4S)-4-hydroxy-4-phenylbutan-2-one
CID 10888260
2-amino-N-[2-(2-methylcyclohexyl)ethyl]-2-phenylacetamide
CID 119323339
5-(2-methylcyclopentyl)-1-[methyl(diphenyl)silyl]pentan-1-ol
CID 10642696
3-(2-methylcyclohexyl)oxy-1-phenylpropan-1-ol
CID 116693317
2-[(2-ethylcyclopentyl)amino]-1-phenylethanol
CID 115706038
methyl (Z)-5-hydroxy-3-methyl-5-phenylpent-2-enoate
CID 101073469

Frequently Asked Questions

What is the IUPAC name of (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol?
The IUPAC name of (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol (CID 101031921) is (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol.
What is the SMILES notation for (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol?
The canonical SMILES for (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol is C/C(=C\CC1CCCC1C)CC(O)c1ccccc1.
What is the InChIKey of (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol?
The InChIKey is JXNOEKAZAMEFCF-SDNWHVSQSA-N. The full InChI is InChI=1S/C18H26O/c1-14(11-12-16-10-6-7-15(16)2)13-18(19)17-8-4-3-5-9-17/h3-5,8-9,11,15-16,18-19H,6-7,10,12-13H2,1-2H3/b14-11+.
What are the key properties of (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol?
(E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol has a molecular weight of 258.40 g/mol, XLogP of 4.88, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-methyl-5-(2-methylcyclopentyl)-1-phenylpent-3-en-1-ol is sourced from PubChem (CID 101031921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).