N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine

C19H19NO — CID 18505307

IUPACN-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine
SMILESCOc1ccc2cc(CNCc3ccccc3)ccc2c1
InChIInChI=1S/C19H19NO/c1-21-19-10-9-17-11-16(7-8-18(17)12-19)14-20-13-15-5-3-2-4-6-15/h2-12,20H,13-14H2,1H3
InChIKeyUBLNSNDSVVEYFW-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.14
Rot. Bonds5

About N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine

N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine (PubChem CID 18505307) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine
PubChem CID18505307
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine
SMILESCOc1ccc2cc(CNCc3ccccc3)ccc2c1
InChIInChI=1S/C19H19NO/c1-21-19-10-9-17-11-16(7-8-18(17)12-19)14-20-13-15-5-3-2-4-6-15/h2-12,20H,13-14H2,1H3
InChIKeyUBLNSNDSVVEYFW-UHFFFAOYSA-N
XLogP4.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;dihydrochloride
CID 67859421
1-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine;oxalic acid
CID 17367818
N'-[(6-methoxynaphthalen-2-yl)methyl]ethane-1,2-diamine
CID 60887556
1-(6-methoxynaphthalen-2-yl)-N-(thiophen-3-ylmethyl)methanamine
CID 60711272
N-[(3,5-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
CID 775262
N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
CID 737219
(6-methoxynaphthalen-2-yl)methylcarbamic acid
CID 115170918
4-[(6-methoxynaphthalen-2-yl)methylamino]butanoic acid
CID 60782976
1-(6-methoxynaphthalen-2-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine
CID 61285857
1-(4-methoxyphenyl)-N-[[(2S,3S)-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-yl]methyl]methanamine
CID 71187595
3-[(6-methoxynaphthalen-2-yl)methylamino]propane-1,2-diol
CID 66175454
N-[(6-methoxynaphthalen-2-yl)methyl]-2,3,3-trimethylbutan-1-amine
CID 83141221

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine?
The IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine (CID 18505307) is N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine.
What is the SMILES notation for N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine?
The canonical SMILES for N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine is COc1ccc2cc(CNCc3ccccc3)ccc2c1.
What is the InChIKey of N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine?
The InChIKey is UBLNSNDSVVEYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-21-19-10-9-17-11-16(7-8-18(17)12-19)14-20-13-15-5-3-2-4-6-15/h2-12,20H,13-14H2,1H3.
What are the key properties of N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine?
N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine has a molecular weight of 277.37 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine is sourced from PubChem (CID 18505307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).