[2-(4-hexylphenyl)cyclopenten-1-yl]methanol

C18H26O — CID 143884141

IUPAC[2-(4-hexylphenyl)cyclopenten-1-yl]methanol
SMILESCCCCCCc1ccc(C2=C(CO)CCC2)cc1
InChIInChI=1S/C18H26O/c1-2-3-4-5-7-15-10-12-16(13-11-15)18-9-6-8-17(18)14-19/h10-13,19H,2-9,14H2,1H3
InChIKeyCUIVPPIKCLFXMD-UHFFFAOYSA-N
MW258.40 g/mol
LogP4.74
Rot. Bonds7

About [2-(4-hexylphenyl)cyclopenten-1-yl]methanol

[2-(4-hexylphenyl)cyclopenten-1-yl]methanol (PubChem CID 143884141) has the molecular formula C18H26O and a molecular weight of 258.40 g/mol. Its IUPAC name is [2-(4-hexylphenyl)cyclopenten-1-yl]methanol.

Molecular Properties

Compound Name[2-(4-hexylphenyl)cyclopenten-1-yl]methanol
PubChem CID143884141
Molecular FormulaC18H26O
Molecular Weight258.40 g/mol
Exact Mass258.20
IUPAC Name[2-(4-hexylphenyl)cyclopenten-1-yl]methanol
SMILESCCCCCCc1ccc(C2=C(CO)CCC2)cc1
InChIInChI=1S/C18H26O/c1-2-3-4-5-7-15-10-12-16(13-11-15)18-9-6-8-17(18)14-19/h10-13,19H,2-9,14H2,1H3
InChIKeyCUIVPPIKCLFXMD-UHFFFAOYSA-N
XLogP4.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.40
LogP ≤ 54.74
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

1-octyl-4-(4-octylphenyl)benzene
CID 22766415
[(1E)-2-pentylcyclotetradecen-1-yl]methanol
CID 13438654
3-[4-(4-pentylphenyl)phenyl]propan-1-ol
CID 86125819
1-butyl-4-nonylbenzene
CID 59545302
1-(2-pentylcyclopenten-1-yl)-4-(trifluoromethyl)benzene
CID 69484399
1-[(E)-1,2-difluoro-2-(4-heptylphenyl)ethenyl]-4-(4-nonylphenyl)benzene
CID 101164574
2,5,8,11,20-pentakis(4-octylphenyl)hexacyclo[11.5.2.04,17.07,16.010,15.014,18]icosa-1(19),2,4(17),5,7,9,11,13(20),14(18),15-decaene
CID 101237602
6-decyl-2-(6-decylazulen-2-yl)azulene
CID 177425014
1-methyl-4-octylbenzene
CID 11052746
1,2-dihexylcyclohexene
CID 19795043
1-pentadecyl-4-phenylbenzene
CID 57166115
1-(4-pentylphenyl)-4-[2-(4-propylphenyl)ethyl]benzene
CID 19906985

Frequently Asked Questions

What is the IUPAC name of [2-(4-hexylphenyl)cyclopenten-1-yl]methanol?
The IUPAC name of [2-(4-hexylphenyl)cyclopenten-1-yl]methanol (CID 143884141) is [2-(4-hexylphenyl)cyclopenten-1-yl]methanol.
What is the SMILES notation for [2-(4-hexylphenyl)cyclopenten-1-yl]methanol?
The canonical SMILES for [2-(4-hexylphenyl)cyclopenten-1-yl]methanol is CCCCCCc1ccc(C2=C(CO)CCC2)cc1.
What is the InChIKey of [2-(4-hexylphenyl)cyclopenten-1-yl]methanol?
The InChIKey is CUIVPPIKCLFXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O/c1-2-3-4-5-7-15-10-12-16(13-11-15)18-9-6-8-17(18)14-19/h10-13,19H,2-9,14H2,1H3.
What are the key properties of [2-(4-hexylphenyl)cyclopenten-1-yl]methanol?
[2-(4-hexylphenyl)cyclopenten-1-yl]methanol has a molecular weight of 258.40 g/mol, XLogP of 4.74, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-hexylphenyl)cyclopenten-1-yl]methanol is sourced from PubChem (CID 143884141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).