2-[(1S,2R)-2-methylcyclopropyl]phenol

C10H12O — CID 176896077

IUPAC2-[(1S,2R)-2-methylcyclopropyl]phenol
SMILESC[C@@H]1C[C@@H]1c1ccccc1O
InChIInChI=1S/C10H12O/c1-7-6-9(7)8-4-2-3-5-10(8)11/h2-5,7,9,11H,6H2,1H3/t7-,9+/m1/s1
InChIKeyHPLMWABASMXOLX-APPZFPTMSA-N
MW148.20 g/mol
LogP2.52
Rot. Bonds1

About 2-[(1S,2R)-2-methylcyclopropyl]phenol

2-[(1S,2R)-2-methylcyclopropyl]phenol (PubChem CID 176896077) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 2-[(1S,2R)-2-methylcyclopropyl]phenol.

Molecular Properties

Compound Name2-[(1S,2R)-2-methylcyclopropyl]phenol
PubChem CID176896077
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name2-[(1S,2R)-2-methylcyclopropyl]phenol
SMILESC[C@@H]1C[C@@H]1c1ccccc1O
InChIInChI=1S/C10H12O/c1-7-6-9(7)8-4-2-3-5-10(8)11/h2-5,7,9,11H,6H2,1H3/t7-,9+/m1/s1
InChIKeyHPLMWABASMXOLX-APPZFPTMSA-N
XLogP2.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(9S)-9-methyltricyclo[6.2.1.02,7]undeca-2,4,6-triene
CID 140882379
1-bromo-2-[(1S,2S)-2-methylcyclopropyl]benzene
CID 99867115
1-methoxy-2-(2-methylcyclopropyl)benzene
CID 12651013
2-(3-methyl-2,3-dihydro-1H-inden-1-yl)phenol
CID 174602517
2-(1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)phenol
CID 175319688
[2-(2-methylcyclopropyl)phenyl]hydrazine
CID 143335485
2-(2-hydroxyphenyl)cyclobutan-1-one
CID 14245733
2-(4-methyl-1,3-oxazolidin-2-yl)phenol
CID 117228504
3-chloro-2-(2-methylcyclopropyl)phenol
CID 89070778
(3S)-1,3-dimethyl-2,3-dihydro-1H-indene
CID 143951833
2-[4-[bis[4-(2-hydroxyphenyl)azetidin-2-yl]amino]azetidin-2-yl]phenol
CID 23109848
2-(5-methyl-1,3-dioxan-2-yl)phenol
CID 45117153

Frequently Asked Questions

What is the IUPAC name of 2-[(1S,2R)-2-methylcyclopropyl]phenol?
The IUPAC name of 2-[(1S,2R)-2-methylcyclopropyl]phenol (CID 176896077) is 2-[(1S,2R)-2-methylcyclopropyl]phenol.
What is the SMILES notation for 2-[(1S,2R)-2-methylcyclopropyl]phenol?
The canonical SMILES for 2-[(1S,2R)-2-methylcyclopropyl]phenol is C[C@@H]1C[C@@H]1c1ccccc1O.
What is the InChIKey of 2-[(1S,2R)-2-methylcyclopropyl]phenol?
The InChIKey is HPLMWABASMXOLX-APPZFPTMSA-N. The full InChI is InChI=1S/C10H12O/c1-7-6-9(7)8-4-2-3-5-10(8)11/h2-5,7,9,11H,6H2,1H3/t7-,9+/m1/s1.
What are the key properties of 2-[(1S,2R)-2-methylcyclopropyl]phenol?
2-[(1S,2R)-2-methylcyclopropyl]phenol has a molecular weight of 148.20 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S,2R)-2-methylcyclopropyl]phenol is sourced from PubChem (CID 176896077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).