N-[(3-methylphenyl)methyl]naphthalen-1-amine

C18H17N — CID 23820233

IUPACN-[(3-methylphenyl)methyl]naphthalen-1-amine
SMILESCc1cccc(CNc2cccc3ccccc23)c1
InChIInChI=1S/C18H17N/c1-14-6-4-7-15(12-14)13-19-18-11-5-9-16-8-2-3-10-17(16)18/h2-12,19H,13H2,1H3
InChIKeyGSFNXFPRJWQOEL-UHFFFAOYSA-N
MW247.34 g/mol
LogP4.76
Rot. Bonds3

About N-[(3-methylphenyl)methyl]naphthalen-1-amine

N-[(3-methylphenyl)methyl]naphthalen-1-amine (PubChem CID 23820233) has the molecular formula C18H17N and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[(3-methylphenyl)methyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-[(3-methylphenyl)methyl]naphthalen-1-amine
PubChem CID23820233
Molecular FormulaC18H17N
Molecular Weight247.34 g/mol
Exact Mass247.14
IUPAC NameN-[(3-methylphenyl)methyl]naphthalen-1-amine
SMILESCc1cccc(CNc2cccc3ccccc23)c1
InChIInChI=1S/C18H17N/c1-14-6-4-7-15(12-14)13-19-18-11-5-9-16-8-2-3-10-17(16)18/h2-12,19H,13H2,1H3
InChIKeyGSFNXFPRJWQOEL-UHFFFAOYSA-N
XLogP4.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3-chloro-4-methylphenyl)methyl]naphthalen-1-amine
CID 106816010
N-[(3-methylphenyl)methyl]-2-propylaniline
CID 43432338
2-[(dimethylamino)methyl]-N-[(3-methylphenyl)methyl]aniline
CID 43435902
N-[(3-methylphenyl)methyl]-2-propan-2-yloxyaniline
CID 43739167
N-[(3-methylphenyl)methyl]-2-pyrazol-1-ylaniline
CID 43705696
2-N-[(3-methylphenyl)methyl]quinazoline-2,4-diamine
CID 127049344
2-chloro-N-[(3-methylphenyl)methyl]pyridin-3-amine
CID 43689842
N-[(3-chloro-4-fluorophenyl)methyl]naphthalen-1-amine
CID 81144303
2-methyl-4-N,6-N-bis[(3-methylphenyl)methyl]pyrimidine-4,6-diamine
CID 112871781
N-[(3-methylphenyl)methyl]-2-[4-[(3-methylphenyl)methylamino]phenoxy]aniline
CID 20555519
2-methoxy-4-methyl-N-[(3-methylphenyl)methyl]aniline
CID 54865901
5-chloro-2-methyl-N-[(3-methylphenyl)methyl]aniline
CID 28553559

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylphenyl)methyl]naphthalen-1-amine?
The IUPAC name of N-[(3-methylphenyl)methyl]naphthalen-1-amine (CID 23820233) is N-[(3-methylphenyl)methyl]naphthalen-1-amine.
What is the SMILES notation for N-[(3-methylphenyl)methyl]naphthalen-1-amine?
The canonical SMILES for N-[(3-methylphenyl)methyl]naphthalen-1-amine is Cc1cccc(CNc2cccc3ccccc23)c1.
What is the InChIKey of N-[(3-methylphenyl)methyl]naphthalen-1-amine?
The InChIKey is GSFNXFPRJWQOEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N/c1-14-6-4-7-15(12-14)13-19-18-11-5-9-16-8-2-3-10-17(16)18/h2-12,19H,13H2,1H3.
What are the key properties of N-[(3-methylphenyl)methyl]naphthalen-1-amine?
N-[(3-methylphenyl)methyl]naphthalen-1-amine has a molecular weight of 247.34 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylphenyl)methyl]naphthalen-1-amine is sourced from PubChem (CID 23820233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).