(2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol

C17H20O — CID 169488214

IUPAC(2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol
SMILESOC(c1ccccc1)C1CCCC1C1=CC=CC1
InChIInChI=1S/C17H20O/c18-17(14-9-2-1-3-10-14)16-12-6-11-15(16)13-7-4-5-8-13/h1-5,7,9-10,15-18H,6,8,11-12H2
InChIKeyUHTIGKQLCNFVOG-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.02
Rot. Bonds3

About (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol

(2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol (PubChem CID 169488214) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol.

Molecular Properties

Compound Name(2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol
PubChem CID169488214
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name(2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol
SMILESOC(c1ccccc1)C1CCCC1C1=CC=CC1
InChIInChI=1S/C17H20O/c18-17(14-9-2-1-3-10-14)16-12-6-11-15(16)13-7-4-5-8-13/h1-5,7,9-10,15-18H,6,8,11-12H2
InChIKeyUHTIGKQLCNFVOG-UHFFFAOYSA-N
XLogP4.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
(S)-[(1S)-cyclohex-2-en-1-yl]-phenylmethanol
CID 7057143
(R)-cycloheptyl(phenyl)methanol
CID 94502427
(S)-[(1S)-cyclopent-2-en-1-yl]-phenylmethanol
CID 129405457
1-cyclopenta-1,3-dien-1-ylethylbenzene
CID 11116496
[(2S,4R)-4-methylpyrrolidin-2-yl]-phenylmethanol
CID 101194740
(S)-phenyl-[(1S,2S)-2-prop-1-en-2-ylcyclopropyl]methanol
CID 100973323
(R)-phenyl-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]methanol
CID 15855453
(3aZ,5E)-1-propan-2-yl-2,3,7,8,9,10,11,12,13,13a-decahydro-1H-cyclopenta[12]annulene
CID 173268473
3-propan-2-yl-1,2,3,3a,4,5,6,7,8,9-decahydrocyclopenta[11]annulene
CID 91350597
(R)-(2-methylidenecyclohexyl)-phenylmethanol
CID 101364678

Frequently Asked Questions

What is the IUPAC name of (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol?
The IUPAC name of (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol (CID 169488214) is (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol.
What is the SMILES notation for (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol?
The canonical SMILES for (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol is OC(c1ccccc1)C1CCCC1C1=CC=CC1.
What is the InChIKey of (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol?
The InChIKey is UHTIGKQLCNFVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c18-17(14-9-2-1-3-10-14)16-12-6-11-15(16)13-7-4-5-8-13/h1-5,7,9-10,15-18H,6,8,11-12H2.
What are the key properties of (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol?
(2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol has a molecular weight of 240.35 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopenta-1,3-dien-1-ylcyclopentyl)-phenylmethanol is sourced from PubChem (CID 169488214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).