(1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol

C12H16O2 — CID 63364798

IUPAC(1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1OCC1CC1
InChIInChI=1S/C12H16O2/c1-9(13)11-4-2-3-5-12(11)14-8-10-6-7-10/h2-5,9-10,13H,6-8H2,1H3/t9-/m1/s1
InChIKeyNJMGPAZOXVMDNA-SECBINFHSA-N
MW192.26 g/mol
LogP2.53
Rot. Bonds4

About (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol

(1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol (PubChem CID 63364798) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol
PubChem CID63364798
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name(1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol
SMILESC[C@@H](O)c1ccccc1OCC1CC1
InChIInChI=1S/C12H16O2/c1-9(13)11-4-2-3-5-12(11)14-8-10-6-7-10/h2-5,9-10,13H,6-8H2,1H3/t9-/m1/s1
InChIKeyNJMGPAZOXVMDNA-SECBINFHSA-N
XLogP2.53
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[(3,3-difluorocyclopentyl)methoxy]phenyl]ethanol
CID 114224199
(1S)-1-[2-(cyclopropylmethoxy)-4-fluorophenyl]ethanol
CID 78932472
1-[2-(cyclobutylmethoxy)-4-fluorophenyl]ethanol
CID 65459898
1-[2-(2-bicyclo[2.2.1]heptanylmethoxy)phenyl]ethanol
CID 79552161
1-[2-(oxan-4-ylmethoxy)phenyl]propan-1-ol
CID 62386971
1-(cyclopropylmethoxy)-2-fluoro-3-propan-2-ylbenzene
CID 139460540
1-[2-(1-oxaspiro[4.4]nonan-2-ylmethoxy)phenyl]ethanol
CID 102898614
(1S)-1-[2-(cyclobutylmethoxy)-4-methylphenyl]ethanol
CID 79008660
1-(2-propoxyphenyl)ethanol
CID 43503976
(1S)-1-[2-(2-hydroxyethoxy)phenyl]ethanol
CID 78931625
2-(cyclopropylmethoxy)-1-(2-ethoxyphenyl)ethanamine
CID 43211702
(1R)-1-[2-(2,3-dihydro-1-benzothiophen-2-ylmethoxy)phenyl]ethanol
CID 79222447

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol?
The IUPAC name of (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol (CID 63364798) is (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol is C[C@@H](O)c1ccccc1OCC1CC1.
What is the InChIKey of (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol?
The InChIKey is NJMGPAZOXVMDNA-SECBINFHSA-N. The full InChI is InChI=1S/C12H16O2/c1-9(13)11-4-2-3-5-12(11)14-8-10-6-7-10/h2-5,9-10,13H,6-8H2,1H3/t9-/m1/s1.
What are the key properties of (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol?
(1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol has a molecular weight of 192.26 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(cyclopropylmethoxy)phenyl]ethanol is sourced from PubChem (CID 63364798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).