N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine

C19H19N — CID 44767910

IUPACN-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine
SMILESCN(Cc1ccccc1)Cc1ccc2ccccc2c1
InChIInChI=1S/C19H19N/c1-20(14-16-7-3-2-4-8-16)15-17-11-12-18-9-5-6-10-19(18)13-17/h2-13H,14-15H2,1H3
InChIKeyQFAUUTYHSYRTBO-UHFFFAOYSA-N
MW261.37 g/mol
LogP4.47
Rot. Bonds4

About N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine

N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine (PubChem CID 44767910) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine
PubChem CID44767910
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC NameN-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine
SMILESCN(Cc1ccccc1)Cc1ccc2ccccc2c1
InChIInChI=1S/C19H19N/c1-20(14-16-7-3-2-4-8-16)15-17-11-12-18-9-5-6-10-19(18)13-17/h2-13H,14-15H2,1H3
InChIKeyQFAUUTYHSYRTBO-UHFFFAOYSA-N
XLogP4.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 15863483
CID 15863483
N-methyl-1-naphthalen-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 171327866
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CID 82183785
1-N-methyl-1-N-(naphthalen-2-ylmethyl)butane-1,3-diamine
CID 115199470
1-N,3-dimethyl-1-N-(naphthalen-2-ylmethyl)butane-1,3-diamine
CID 115200753
N-methyl-N-[(4-phenoxyphenyl)methyl]-1-phenylmethanamine
CID 54074832
2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide
CID 9261639
N-benzyl-N-(naphthalen-2-ylmethyl)prop-2-yn-1-amine
CID 10446658
N-[(4-fluorophenyl)methyl]-N-methyl-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide
CID 27073013
1-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylmethanamine
CID 22070460
2-benzylnaphthalene
CID 11948
4-amino-1-[methyl(naphthalen-2-ylmethyl)amino]butan-2-ol
CID 117039266

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine?
The IUPAC name of N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine (CID 44767910) is N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine.
What is the SMILES notation for N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine?
The canonical SMILES for N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine is CN(Cc1ccccc1)Cc1ccc2ccccc2c1.
What is the InChIKey of N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine?
The InChIKey is QFAUUTYHSYRTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-20(14-16-7-3-2-4-8-16)15-17-11-12-18-9-5-6-10-19(18)13-17/h2-13H,14-15H2,1H3.
What are the key properties of N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine?
N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine has a molecular weight of 261.37 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(naphthalen-2-ylmethyl)-1-phenylmethanamine is sourced from PubChem (CID 44767910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).