2-[amino(benzyl)amino]phenol

C13H14N2O — CID 151067188

IUPAC2-[amino(benzyl)amino]phenol
SMILESNN(Cc1ccccc1)c1ccccc1O
InChIInChI=1S/C13H14N2O/c14-15(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)16/h1-9,16H,10,14H2
InChIKeyMHJHDBJDSASFOO-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.27
Rot. Bonds3

About 2-[amino(benzyl)amino]phenol

2-[amino(benzyl)amino]phenol (PubChem CID 151067188) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-[amino(benzyl)amino]phenol.

Molecular Properties

Compound Name2-[amino(benzyl)amino]phenol
PubChem CID151067188
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-[amino(benzyl)amino]phenol
SMILESNN(Cc1ccccc1)c1ccccc1O
InChIInChI=1S/C13H14N2O/c14-15(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)16/h1-9,16H,10,14H2
InChIKeyMHJHDBJDSASFOO-UHFFFAOYSA-N
XLogP2.27
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[benzyl-[(E)-prop-1-enyl]amino]phenol
CID 141322708
amino(benzyl)carbamic acid
CID 18704089
[5-[1-[2-[amino(benzyl)amino]phenyl]ethenyl]furan-2-yl]methanol
CID 70297032
1-benzyl-1-(4-fluorophenyl)hydrazine
CID 23043086
amino(benzyl)carbamoperoxoic acid
CID 139935569
2-N,2-N-dibenzylbenzene-1,2-diamine
CID 23459358
(2R)-2-[amino(benzyl)amino]-2-phenylethanol
CID 15856855
2-[3-[[amino(benzyl)amino]methyl]phenyl]phenol
CID 118464192
2-amino-4-[(dibenzylamino)methyl]phenol
CID 130157268
benzyl N-amino-N-benzylcarbamate;hydrochloride
CID 172789622
3-[benzyl(2-hydroxyethyl)amino]-2-methylphenol
CID 141277151
1-(2-hydroxyphenyl)-1-(pyridin-4-ylmethyl)thiourea
CID 174254802

Frequently Asked Questions

What is the IUPAC name of 2-[amino(benzyl)amino]phenol?
The IUPAC name of 2-[amino(benzyl)amino]phenol (CID 151067188) is 2-[amino(benzyl)amino]phenol.
What is the SMILES notation for 2-[amino(benzyl)amino]phenol?
The canonical SMILES for 2-[amino(benzyl)amino]phenol is NN(Cc1ccccc1)c1ccccc1O.
What is the InChIKey of 2-[amino(benzyl)amino]phenol?
The InChIKey is MHJHDBJDSASFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-15(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)16/h1-9,16H,10,14H2.
What are the key properties of 2-[amino(benzyl)amino]phenol?
2-[amino(benzyl)amino]phenol has a molecular weight of 214.27 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(benzyl)amino]phenol is sourced from PubChem (CID 151067188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).