(1-phenylcyclopropyl)methanol

C10H12O — CID 520536

IUPAC(1-phenylcyclopropyl)methanol
SMILESOCC1(c2ccccc2)CC1
InChIInChI=1S/C10H12O/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2
InChIKeyAPALRPYIDIBHQN-UHFFFAOYSA-N
MW148.20 g/mol
LogP1.71
Rot. Bonds2

About (1-phenylcyclopropyl)methanol

(1-phenylcyclopropyl)methanol (PubChem CID 520536) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is (1-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(1-phenylcyclopropyl)methanol
PubChem CID520536
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name(1-phenylcyclopropyl)methanol
SMILESOCC1(c2ccccc2)CC1
InChIInChI=1S/C10H12O/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2
InChIKeyAPALRPYIDIBHQN-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-phenylcyclopropyl)methanol?
The IUPAC name of (1-phenylcyclopropyl)methanol (CID 520536) is (1-phenylcyclopropyl)methanol.
What is the SMILES notation for (1-phenylcyclopropyl)methanol?
The canonical SMILES for (1-phenylcyclopropyl)methanol is OCC1(c2ccccc2)CC1.
What is the InChIKey of (1-phenylcyclopropyl)methanol?
The InChIKey is APALRPYIDIBHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5,11H,6-8H2.
What are the key properties of (1-phenylcyclopropyl)methanol?
(1-phenylcyclopropyl)methanol has a molecular weight of 148.20 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenylcyclopropyl)methanol is sourced from PubChem (CID 520536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).