[3-[1-(2-bromophenyl)ethylamino]phenyl]methanol

C15H16BrNO — CID 43715152

IUPAC[3-[1-(2-bromophenyl)ethylamino]phenyl]methanol
SMILESCC(Nc1cccc(CO)c1)c1ccccc1Br
InChIInChI=1S/C15H16BrNO/c1-11(14-7-2-3-8-15(14)16)17-13-6-4-5-12(9-13)10-18/h2-9,11,17-18H,10H2,1H3
InChIKeyNBCHNMYFZCYXQB-UHFFFAOYSA-N
MW306.20 g/mol
LogP4.11
Rot. Bonds4

About [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol

[3-[1-(2-bromophenyl)ethylamino]phenyl]methanol (PubChem CID 43715152) has the molecular formula C15H16BrNO and a molecular weight of 306.20 g/mol. Its IUPAC name is [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol.

Molecular Properties

Compound Name[3-[1-(2-bromophenyl)ethylamino]phenyl]methanol
PubChem CID43715152
Molecular FormulaC15H16BrNO
Molecular Weight306.20 g/mol
Exact Mass305.04
IUPAC Name[3-[1-(2-bromophenyl)ethylamino]phenyl]methanol
SMILESCC(Nc1cccc(CO)c1)c1ccccc1Br
InChIInChI=1S/C15H16BrNO/c1-11(14-7-2-3-8-15(14)16)17-13-6-4-5-12(9-13)10-18/h2-9,11,17-18H,10H2,1H3
InChIKeyNBCHNMYFZCYXQB-UHFFFAOYSA-N
XLogP4.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.20
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol with MolForge

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

Launch Full Analysis

Related Compounds

[3-[1-(2-fluorophenyl)ethylamino]phenyl]methanol
CID 43715146
N-[(1S)-1-(2-bromophenyl)ethyl]aniline;hydrochloride
CID 172883004
3-fluoro-4-[1-[3-(hydroxymethyl)anilino]ethyl]phenol
CID 107714824
[3-[1-(2,4-dimethoxyphenyl)ethylamino]phenyl]methanol
CID 43715117
[3-[1-(2,5-dimethoxyphenyl)ethylamino]phenyl]methanol
CID 43715147
[3-[1-(3-chlorophenyl)ethylamino]phenyl]methanol
CID 43715072
N-[1-(2-bromophenyl)ethyl]-3-nitroaniline
CID 43718031
ethyl 3-[1-(2-bromophenyl)ethylamino]benzoate;hydrochloride
CID 172883178
N-[1-(2-bromophenyl)ethyl]-3-(trifluoromethoxy)aniline
CID 43095156
N-[1-(2-bromophenyl)ethyl]-4-propylaniline
CID 43097008
[3-(1-phenylbutan-2-ylamino)phenyl]methanol
CID 79007308
[3-[1-(5-phenyl-1,3-oxazol-2-yl)ethylamino]phenyl]methanol
CID 71991023

Frequently Asked Questions

What is the IUPAC name of [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol?
The IUPAC name of [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol (CID 43715152) is [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol.
What is the SMILES notation for [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol?
The canonical SMILES for [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol is CC(Nc1cccc(CO)c1)c1ccccc1Br.
What is the InChIKey of [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol?
The InChIKey is NBCHNMYFZCYXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrNO/c1-11(14-7-2-3-8-15(14)16)17-13-6-4-5-12(9-13)10-18/h2-9,11,17-18H,10H2,1H3.
What are the key properties of [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol?
[3-[1-(2-bromophenyl)ethylamino]phenyl]methanol has a molecular weight of 306.20 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-(2-bromophenyl)ethylamino]phenyl]methanol is sourced from PubChem (CID 43715152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).