[1-[(4-ethylphenyl)methyl]cyclopropyl]methanol

C13H18O — CID 66025212

IUPAC[1-[(4-ethylphenyl)methyl]cyclopropyl]methanol
SMILESCCc1ccc(CC2(CO)CC2)cc1
InChIInChI=1S/C13H18O/c1-2-11-3-5-12(6-4-11)9-13(10-14)7-8-13/h3-6,14H,2,7-10H2,1H3
InChIKeyGVZDPPHYCSPGJE-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.56
Rot. Bonds4

About [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol

[1-[(4-ethylphenyl)methyl]cyclopropyl]methanol (PubChem CID 66025212) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(4-ethylphenyl)methyl]cyclopropyl]methanol
PubChem CID66025212
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name[1-[(4-ethylphenyl)methyl]cyclopropyl]methanol
SMILESCCc1ccc(CC2(CO)CC2)cc1
InChIInChI=1S/C13H18O/c1-2-11-3-5-12(6-4-11)9-13(10-14)7-8-13/h3-6,14H,2,7-10H2,1H3
InChIKeyGVZDPPHYCSPGJE-UHFFFAOYSA-N
XLogP2.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol (CID 66025212) is [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol is CCc1ccc(CC2(CO)CC2)cc1.
What is the InChIKey of [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol?
The InChIKey is GVZDPPHYCSPGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-2-11-3-5-12(6-4-11)9-13(10-14)7-8-13/h3-6,14H,2,7-10H2,1H3.
What are the key properties of [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol?
[1-[(4-ethylphenyl)methyl]cyclopropyl]methanol has a molecular weight of 190.29 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-ethylphenyl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 66025212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).