(2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol

C18H20O2 — CID 63079301

IUPAC(2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol
SMILESCCOc1ccccc1C(O)C1(c2ccccc2)CC1
InChIInChI=1S/C18H20O2/c1-2-20-16-11-7-6-10-15(16)17(19)18(12-13-18)14-8-4-3-5-9-14/h3-11,17,19H,2,12-13H2,1H3
InChIKeyGERSEAHGXNSFAE-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.85
Rot. Bonds5

About (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol

(2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol (PubChem CID 63079301) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol
PubChem CID63079301
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name(2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol
SMILESCCOc1ccccc1C(O)C1(c2ccccc2)CC1
InChIInChI=1S/C18H20O2/c1-2-20-16-11-7-6-10-15(16)17(19)18(12-13-18)14-8-4-3-5-9-14/h3-11,17,19H,2,12-13H2,1H3
InChIKeyGERSEAHGXNSFAE-UHFFFAOYSA-N
XLogP3.85
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-ethoxyphenyl)-(1-phenylcyclopropyl)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

(2-ethoxyphenyl)-(1-phenylcyclobutyl)methanamine
CID 63079875
[1-(dimethylamino)cyclopentyl]-(2-ethoxyphenyl)methanol
CID 79067542
(5-fluoro-2-methoxyphenyl)-(1-phenylcyclopropyl)methanol
CID 62881250
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(2-ethoxyphenyl)methanol
CID 79126013
2-[chloro-(1-phenylcyclopropyl)methyl]-1-ethoxy-4-methylbenzene
CID 63447962
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394
[1-(2-ethoxyphenyl)cyclopropyl]methanol
CID 105425266
2,2,2-trichloro-1-(2-ethoxyphenyl)ethanol
CID 23460388
2-chloro-1-(2-ethoxyphenyl)ethanol
CID 83001097
(2-chlorophenyl)-(1-phenylcyclohexyl)methanol
CID 63414657
(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol
CID 66271184
(1S)-3-amino-1-(2-ethoxyphenyl)propan-1-ol
CID 95732345

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol?
The IUPAC name of (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol (CID 63079301) is (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol.
What is the SMILES notation for (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol?
The canonical SMILES for (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol is CCOc1ccccc1C(O)C1(c2ccccc2)CC1.
What is the InChIKey of (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol?
The InChIKey is GERSEAHGXNSFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-2-20-16-11-7-6-10-15(16)17(19)18(12-13-18)14-8-4-3-5-9-14/h3-11,17,19H,2,12-13H2,1H3.
What are the key properties of (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol?
(2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol has a molecular weight of 268.36 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol is sourced from PubChem (CID 63079301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).