2-(cyclopropylmethyl)phenol

C10H12O — CID 23014132

IUPAC2-(cyclopropylmethyl)phenol
SMILESOc1ccccc1CC1CC1
InChIInChI=1S/C10H12O/c11-10-4-2-1-3-9(10)7-8-5-6-8/h1-4,8,11H,5-7H2
InChIKeyOSSXBXCEVWBVFC-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.34
Rot. Bonds2

About 2-(cyclopropylmethyl)phenol

2-(cyclopropylmethyl)phenol (PubChem CID 23014132) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)phenol.

Molecular Properties

Compound Name2-(cyclopropylmethyl)phenol
PubChem CID23014132
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name2-(cyclopropylmethyl)phenol
SMILESOc1ccccc1CC1CC1
InChIInChI=1S/C10H12O/c11-10-4-2-1-3-9(10)7-8-5-6-8/h1-4,8,11H,5-7H2
InChIKeyOSSXBXCEVWBVFC-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)phenol?
The IUPAC name of 2-(cyclopropylmethyl)phenol (CID 23014132) is 2-(cyclopropylmethyl)phenol.
What is the SMILES notation for 2-(cyclopropylmethyl)phenol?
The canonical SMILES for 2-(cyclopropylmethyl)phenol is Oc1ccccc1CC1CC1.
What is the InChIKey of 2-(cyclopropylmethyl)phenol?
The InChIKey is OSSXBXCEVWBVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-10-4-2-1-3-9(10)7-8-5-6-8/h1-4,8,11H,5-7H2.
What are the key properties of 2-(cyclopropylmethyl)phenol?
2-(cyclopropylmethyl)phenol has a molecular weight of 148.20 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)phenol is sourced from PubChem (CID 23014132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).