[2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol

C17H19NO — CID 79979361

IUPAC[2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol
SMILESOCc1ccccc1NCc1ccccc1C1CC1
InChIInChI=1S/C17H19NO/c19-12-15-6-2-4-8-17(15)18-11-14-5-1-3-7-16(14)13-9-10-13/h1-8,13,18-19H,9-12H2
InChIKeyGXVZVXOGORPBNZ-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.67
Rot. Bonds5

About [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol

[2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol (PubChem CID 79979361) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol.

Molecular Properties

Compound Name[2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol
PubChem CID79979361
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name[2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol
SMILESOCc1ccccc1NCc1ccccc1C1CC1
InChIInChI=1S/C17H19NO/c19-12-15-6-2-4-8-17(15)18-11-14-5-1-3-7-16(14)13-9-10-13/h1-8,13,18-19H,9-12H2
InChIKeyGXVZVXOGORPBNZ-UHFFFAOYSA-N
XLogP3.67
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol?
The IUPAC name of [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol (CID 79979361) is [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol.
What is the SMILES notation for [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol?
The canonical SMILES for [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol is OCc1ccccc1NCc1ccccc1C1CC1.
What is the InChIKey of [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol?
The InChIKey is GXVZVXOGORPBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c19-12-15-6-2-4-8-17(15)18-11-14-5-1-3-7-16(14)13-9-10-13/h1-8,13,18-19H,9-12H2.
What are the key properties of [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol?
[2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol has a molecular weight of 253.35 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-cyclopropylphenyl)methylamino]phenyl]methanol is sourced from PubChem (CID 79979361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).