[1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol

C16H24O — CID 66026116

IUPAC[1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol
SMILESCC(C)c1ccc(CC2(CO)CCCC2)cc1
InChIInChI=1S/C16H24O/c1-13(2)15-7-5-14(6-8-15)11-16(12-17)9-3-4-10-16/h5-8,13,17H,3-4,9-12H2,1-2H3
InChIKeyGJPPXHHOLHDPLA-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.91
Rot. Bonds4

About [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol

[1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol (PubChem CID 66026116) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol
PubChem CID66026116
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name[1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol
SMILESCC(C)c1ccc(CC2(CO)CCCC2)cc1
InChIInChI=1S/C16H24O/c1-13(2)15-7-5-14(6-8-15)11-16(12-17)9-3-4-10-16/h5-8,13,17H,3-4,9-12H2,1-2H3
InChIKeyGJPPXHHOLHDPLA-UHFFFAOYSA-N
XLogP3.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-[(4-propan-2-ylphenyl)methyl]cyclohexyl]methanol
CID 66024781
[1-[(4-tert-butylphenyl)methyl]cyclopentyl]methanol
CID 66026781
1-[(1-ethylcyclopropyl)methyl]-4-propan-2-ylbenzene
CID 153389368
[1-[(4-ethylphenyl)methyl]cyclopropyl]methanol
CID 66025212
2-methoxy-1-[(4-propan-2-ylphenyl)methyl]cyclohexan-1-ol
CID 106873705
[1-[(4-propylphenyl)methyl]cyclopropyl]methanol
CID 116928838
[1-[(3,5-dimethylphenyl)methyl]cyclopentyl]methanol
CID 66024135
N-[[1-[(4-propan-2-ylphenyl)methyl]cyclopropyl]methyl]propan-1-amine
CID 66025103
[1-[(4-chloro-3-fluorophenyl)methyl]cyclopentyl]methanol
CID 107894887
2-methyl-3-[(4-propan-2-ylphenyl)methyl]thian-3-ol
CID 79952167
[1-[(4-chloro-3-fluorophenyl)methyl]cyclohexyl]methanol
CID 114013678
[3-[(4-propan-2-ylphenyl)methyl]oxetan-3-yl]methanamine
CID 116930450

Frequently Asked Questions

What is the IUPAC name of [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol (CID 66026116) is [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol is CC(C)c1ccc(CC2(CO)CCCC2)cc1.
What is the InChIKey of [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol?
The InChIKey is GJPPXHHOLHDPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-13(2)15-7-5-14(6-8-15)11-16(12-17)9-3-4-10-16/h5-8,13,17H,3-4,9-12H2,1-2H3.
What are the key properties of [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol?
[1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol has a molecular weight of 232.37 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol is sourced from PubChem (CID 66026116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).