3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol

C19H22O — CID 63078442

IUPAC3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol
SMILESOC(CCc1ccccc1)C1(c2ccccc2)CCC1
InChIInChI=1S/C19H22O/c20-18(13-12-16-8-3-1-4-9-16)19(14-7-15-19)17-10-5-2-6-11-17/h1-6,8-11,18,20H,7,12-15H2
InChIKeySRWPBVPNXBKKRY-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.10
Rot. Bonds5

About 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol

3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol (PubChem CID 63078442) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol.

Molecular Properties

Compound Name3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol
PubChem CID63078442
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol
SMILESOC(CCc1ccccc1)C1(c2ccccc2)CCC1
InChIInChI=1S/C19H22O/c20-18(13-12-16-8-3-1-4-9-16)19(14-7-15-19)17-10-5-2-6-11-17/h1-6,8-11,18,20H,7,12-15H2
InChIKeySRWPBVPNXBKKRY-UHFFFAOYSA-N
XLogP4.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 63080283
1-(1-hydroxy-3-phenylpropyl)cyclopentan-1-ol
CID 103448481
1-(1-phenylcyclopentyl)pent-4-yn-1-ol
CID 63657672
1-(1-phenylcyclohexyl)pentan-1-ol
CID 55187170
2-(4-methylphenyl)-1-(1-phenylcyclobutyl)ethanol
CID 63080555
2-(3-bromophenyl)-1-(1-phenylcyclobutyl)ethanol
CID 63080727
1-(1-methoxycycloheptyl)-3-phenylpropan-1-ol
CID 116755787
1-(1-phenylcyclopentyl)hex-4-yn-1-ol
CID 104803772
1-(1-phenylcyclopropyl)-3-propan-2-yloxypropan-1-ol
CID 114992024
2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol
CID 63414353
1,2-bis[1-(2-phenylethyl)cyclobutyl]ethane-1,2-diol
CID 69235710
1-(2-methyl-1,3-dioxolan-2-yl)-3-phenylpropan-1-ol
CID 11746205

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol?
The IUPAC name of 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol (CID 63078442) is 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol.
What is the SMILES notation for 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol?
The canonical SMILES for 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol is OC(CCc1ccccc1)C1(c2ccccc2)CCC1.
What is the InChIKey of 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol?
The InChIKey is SRWPBVPNXBKKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c20-18(13-12-16-8-3-1-4-9-16)19(14-7-15-19)17-10-5-2-6-11-17/h1-6,8-11,18,20H,7,12-15H2.
What are the key properties of 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol?
3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol has a molecular weight of 266.38 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol is sourced from PubChem (CID 63078442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).