N-[(2-methoxyphenyl)-phenylmethyl]ethanamine

C16H19NO — CID 43489120

IUPACN-[(2-methoxyphenyl)-phenylmethyl]ethanamine
SMILESCCNC(c1ccccc1)c1ccccc1OC
InChIInChI=1S/C16H19NO/c1-3-17-16(13-9-5-4-6-10-13)14-11-7-8-12-15(14)18-2/h4-12,16-17H,3H2,1-2H3
InChIKeyCMQZFBXDJBXBCM-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.39
Rot. Bonds5

About N-[(2-methoxyphenyl)-phenylmethyl]ethanamine

N-[(2-methoxyphenyl)-phenylmethyl]ethanamine (PubChem CID 43489120) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)-phenylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)-phenylmethyl]ethanamine
PubChem CID43489120
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC NameN-[(2-methoxyphenyl)-phenylmethyl]ethanamine
SMILESCCNC(c1ccccc1)c1ccccc1OC
InChIInChI=1S/C16H19NO/c1-3-17-16(13-9-5-4-6-10-13)14-11-7-8-12-15(14)18-2/h4-12,16-17H,3H2,1-2H3
InChIKeyCMQZFBXDJBXBCM-UHFFFAOYSA-N
XLogP3.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43488877
N-[(4-bromophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43488692
N-[(2,6-dimethoxyphenyl)-phenylmethyl]ethanamine
CID 43489150
N-[phenyl-(2-propoxyphenyl)methyl]ethanamine
CID 104659888
N-[(2-bromo-4,5-dimethoxyphenyl)-phenylmethyl]ethanamine
CID 43491687
3-[ethylamino-(2-methoxyphenyl)methyl]-N,N-dimethylaniline
CID 105093677
N-[(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 82793003
N-[(3-chloro-2-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 107102020
N-[(2-methoxy-4-methylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 106792216
N-[(3-bromo-4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 79747190
N-[2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methyl]ethanamine
CID 43491773
N-benzhydrylethanamine;ethane
CID 142974710

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)-phenylmethyl]ethanamine?
The IUPAC name of N-[(2-methoxyphenyl)-phenylmethyl]ethanamine (CID 43489120) is N-[(2-methoxyphenyl)-phenylmethyl]ethanamine.
What is the SMILES notation for N-[(2-methoxyphenyl)-phenylmethyl]ethanamine?
The canonical SMILES for N-[(2-methoxyphenyl)-phenylmethyl]ethanamine is CCNC(c1ccccc1)c1ccccc1OC.
What is the InChIKey of N-[(2-methoxyphenyl)-phenylmethyl]ethanamine?
The InChIKey is CMQZFBXDJBXBCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-3-17-16(13-9-5-4-6-10-13)14-11-7-8-12-15(14)18-2/h4-12,16-17H,3H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)-phenylmethyl]ethanamine?
N-[(2-methoxyphenyl)-phenylmethyl]ethanamine has a molecular weight of 241.33 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)-phenylmethyl]ethanamine is sourced from PubChem (CID 43489120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).