[(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol

C19H22O — CID 134950344

IUPAC[(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol
SMILESC[C@]1(CO)[C@H](c2ccccc2)[C@@H]1CCc1ccccc1
InChIInChI=1S/C19H22O/c1-19(14-20)17(13-12-15-8-4-2-5-9-15)18(19)16-10-6-3-7-11-16/h2-11,17-18,20H,12-14H2,1H3/t17-,18+,19+/m0/s1
InChIKeyBGUKRTFZCRMEFD-IPMKNSEASA-N
MW266.38 g/mol
LogP4.03
Rot. Bonds5

About [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol

[(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol (PubChem CID 134950344) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol
PubChem CID134950344
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name[(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol
SMILESC[C@]1(CO)[C@H](c2ccccc2)[C@@H]1CCc1ccccc1
InChIInChI=1S/C19H22O/c1-19(14-20)17(13-12-15-8-4-2-5-9-15)18(19)16-10-6-3-7-11-16/h2-11,17-18,20H,12-14H2,1H3/t17-,18+,19+/m0/s1
InChIKeyBGUKRTFZCRMEFD-IPMKNSEASA-N
XLogP4.03
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 ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol 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

(1S,6R)-6-methyl-2-(2-phenylethyl)-7,8-dioxabicyclo[4.2.0]oct-4-en-3-ol
CID 154711149
(4S,5S)-2,2-dimethyl-4,5-bis(2-phenylethyl)-1,3-dioxolane
CID 15482722
2-[(1S,3R)-3-(bromomethyl)-2,2-difluorocyclopropyl]ethylbenzene
CID 125475006
(2,2-difluoro-3-phenylcyclopropyl)methanol
CID 13201699
[1-isocyano-2-(2-phenylethyl)cyclopropyl]methanol
CID 88562427
(2R)-6,6-dimethyl-2-(2-phenylethyl)-4,8-dioxaspiro[2.5]octane
CID 101015711
benzene;2-phenylethylbenzene
CID 18982764
1-[3-(2-phenylethyl)oxiran-2-yl]ethanone
CID 12794803
[(1R,2R)-2-methyl-2-(2-phenylethyl)cyclopropyl]methanol
CID 10535692
(2,2,4-trimethyl-3-phenylcyclobutyl)benzene
CID 175871600
[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanol
CID 10607081
2-(2-methylcyclopropyl)ethylbenzene
CID 15532829

Frequently Asked Questions

What is the IUPAC name of [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol?
The IUPAC name of [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol (CID 134950344) is [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol.
What is the SMILES notation for [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol?
The canonical SMILES for [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol is C[C@]1(CO)[C@H](c2ccccc2)[C@@H]1CCc1ccccc1.
What is the InChIKey of [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol?
The InChIKey is BGUKRTFZCRMEFD-IPMKNSEASA-N. The full InChI is InChI=1S/C19H22O/c1-19(14-20)17(13-12-15-8-4-2-5-9-15)18(19)16-10-6-3-7-11-16/h2-11,17-18,20H,12-14H2,1H3/t17-,18+,19+/m0/s1.
What are the key properties of [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol?
[(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol has a molecular weight of 266.38 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol is sourced from PubChem (CID 134950344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).