[1-(aminomethyl)cyclopropyl]-phenylmethanol

C11H15NO — CID 71756940

IUPAC[1-(aminomethyl)cyclopropyl]-phenylmethanol
SMILESNCC1(C(O)c2ccccc2)CC1
InChIInChI=1S/C11H15NO/c12-8-11(6-7-11)10(13)9-4-2-1-3-5-9/h1-5,10,13H,6-8,12H2
InChIKeyBQVTURXDLVTTFG-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.46
Rot. Bonds3

About [1-(aminomethyl)cyclopropyl]-phenylmethanol

[1-(aminomethyl)cyclopropyl]-phenylmethanol (PubChem CID 71756940) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is [1-(aminomethyl)cyclopropyl]-phenylmethanol.

Molecular Properties

Compound Name[1-(aminomethyl)cyclopropyl]-phenylmethanol
PubChem CID71756940
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name[1-(aminomethyl)cyclopropyl]-phenylmethanol
SMILESNCC1(C(O)c2ccccc2)CC1
InChIInChI=1S/C11H15NO/c12-8-11(6-7-11)10(13)9-4-2-1-3-5-9/h1-5,10,13H,6-8,12H2
InChIKeyBQVTURXDLVTTFG-UHFFFAOYSA-N
XLogP1.46
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [1-(aminomethyl)cyclopropyl]-phenylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)cyclopropyl]-phenylmethanol?
The IUPAC name of [1-(aminomethyl)cyclopropyl]-phenylmethanol (CID 71756940) is [1-(aminomethyl)cyclopropyl]-phenylmethanol.
What is the SMILES notation for [1-(aminomethyl)cyclopropyl]-phenylmethanol?
The canonical SMILES for [1-(aminomethyl)cyclopropyl]-phenylmethanol is NCC1(C(O)c2ccccc2)CC1.
What is the InChIKey of [1-(aminomethyl)cyclopropyl]-phenylmethanol?
The InChIKey is BQVTURXDLVTTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c12-8-11(6-7-11)10(13)9-4-2-1-3-5-9/h1-5,10,13H,6-8,12H2.
What are the key properties of [1-(aminomethyl)cyclopropyl]-phenylmethanol?
[1-(aminomethyl)cyclopropyl]-phenylmethanol has a molecular weight of 177.25 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)cyclopropyl]-phenylmethanol is sourced from PubChem (CID 71756940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).