2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol

C16H19NO — CID 144916597

IUPAC2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol
SMILESCc1cccc(C(NCCO)c2ccccc2)c1
InChIInChI=1S/C16H19NO/c1-13-6-5-9-15(12-13)16(17-10-11-18)14-7-3-2-4-8-14/h2-9,12,16-18H,10-11H2,1H3
InChIKeyFPJBFCGCFTUSIX-UHFFFAOYSA-N
MW241.33 g/mol
LogP2.67
Rot. Bonds5

About 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol

2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol (PubChem CID 144916597) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol.

Molecular Properties

Compound Name2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol
PubChem CID144916597
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol
SMILESCc1cccc(C(NCCO)c2ccccc2)c1
InChIInChI=1S/C16H19NO/c1-13-6-5-9-15(12-13)16(17-10-11-18)14-7-3-2-4-8-14/h2-9,12,16-18H,10-11H2,1H3
InChIKeyFPJBFCGCFTUSIX-UHFFFAOYSA-N
XLogP2.67
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2,5-dimethylphenyl)-phenylmethyl]amino]ethanol
CID 43151186
N-[(3-methylphenyl)-phenylmethyl]hydroxylamine
CID 142769620
2-[[(3-methylphenyl)-phenylmethyl]amino]propan-1-ol
CID 144917101
N,N'-dibenzhydrylethane-1,2-diamine dichloride
CID 51371244
1-(3-methylphenyl)-1-phenyl-N-(pyridin-4-ylmethyl)methanamine
CID 144917221
2-[2-[[(4-methylphenyl)-phenylmethyl]amino]ethoxy]ethanol
CID 110878023
N-[(R)-(3-methylphenyl)-phenylmethyl]formamide
CID 12969500
(1R)-1-(3-methylphenyl)-N-(2-phenylethyl)ethanamine
CID 81364217
N-[(4-ethylphenyl)-(3-methylphenyl)methyl]ethanamine
CID 43491470
N-[(R)-(4-methylphenyl)-phenylmethyl]propan-1-amine
CID 93032197
2-[[(4-methoxyphenyl)-(4-methylphenyl)methyl]amino]ethanol
CID 75482273
5-[[(1R)-1-(3-methylphenyl)ethyl]amino]pentan-1-ol
CID 81360778

Frequently Asked Questions

What is the IUPAC name of 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol?
The IUPAC name of 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol (CID 144916597) is 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol.
What is the SMILES notation for 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol?
The canonical SMILES for 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol is Cc1cccc(C(NCCO)c2ccccc2)c1.
What is the InChIKey of 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol?
The InChIKey is FPJBFCGCFTUSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-13-6-5-9-15(12-13)16(17-10-11-18)14-7-3-2-4-8-14/h2-9,12,16-18H,10-11H2,1H3.
What are the key properties of 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol?
2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol has a molecular weight of 241.33 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3-methylphenyl)-phenylmethyl]amino]ethanol is sourced from PubChem (CID 144916597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).