[(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol

C14H20O — CID 90431842

IUPAC[(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol
SMILESCc1ccc([C@H](C)[C@@H]2C[C@@]2(C)CO)cc1
InChIInChI=1S/C14H20O/c1-10-4-6-12(7-5-10)11(2)13-8-14(13,3)9-15/h4-7,11,13,15H,8-9H2,1-3H3/t11-,13-,14-/m0/s1
InChIKeyWSLUPPIQIXDGJJ-UBHSHLNASA-N
MW204.31 g/mol
LogP3.12
Rot. Bonds3

About [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol

[(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol (PubChem CID 90431842) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol
PubChem CID90431842
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name[(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol
SMILESCc1ccc([C@H](C)[C@@H]2C[C@@]2(C)CO)cc1
InChIInChI=1S/C14H20O/c1-10-4-6-12(7-5-10)11(2)13-8-14(13,3)9-15/h4-7,11,13,15H,8-9H2,1-3H3/t11-,13-,14-/m0/s1
InChIKeyWSLUPPIQIXDGJJ-UBHSHLNASA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol?
The IUPAC name of [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol (CID 90431842) is [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol.
What is the SMILES notation for [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol?
The canonical SMILES for [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol is Cc1ccc([C@H](C)[C@@H]2C[C@@]2(C)CO)cc1.
What is the InChIKey of [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol?
The InChIKey is WSLUPPIQIXDGJJ-UBHSHLNASA-N. The full InChI is InChI=1S/C14H20O/c1-10-4-6-12(7-5-10)11(2)13-8-14(13,3)9-15/h4-7,11,13,15H,8-9H2,1-3H3/t11-,13-,14-/m0/s1.
What are the key properties of [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol?
[(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol has a molecular weight of 204.31 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-1-methyl-2-[(1R)-1-(4-methylphenyl)ethyl]cyclopropyl]methanol is sourced from PubChem (CID 90431842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).