N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine

C17H22N2 — CID 116951227

IUPACN-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine
SMILESCNC(c1cccc2ccccc12)C1CCCCN1
InChIInChI=1S/C17H22N2/c1-18-17(16-11-4-5-12-19-16)15-10-6-8-13-7-2-3-9-14(13)15/h2-3,6-10,16-19H,4-5,11-12H2,1H3
InChIKeyZTOBZSMBHGRXFX-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.24
Rot. Bonds3

About N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine

N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine (PubChem CID 116951227) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine
PubChem CID116951227
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine
SMILESCNC(c1cccc2ccccc12)C1CCCCN1
InChIInChI=1S/C17H22N2/c1-18-17(16-11-4-5-12-19-16)15-10-6-8-13-7-2-3-9-14(13)15/h2-3,6-10,16-19H,4-5,11-12H2,1H3
InChIKeyZTOBZSMBHGRXFX-UHFFFAOYSA-N
XLogP3.24
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[fluoro(naphthalen-1-yl)methyl]pyrrolidine
CID 106640343
1-(2-ethylcyclohexyl)-N-methyl-1-naphthalen-1-ylmethanamine
CID 63862559
1-(1-benzothiophen-3-yl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 116950981
(1R)-N-methyl-1-phenyl-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 132599012
1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine
CID 116951137
1-(5-chloro-2-methoxyphenyl)-N-methyl-1-piperidin-2-ylmethanamine
CID 116951152
1-(5-bromo-2-methylphenyl)-N-methyl-1-piperidin-2-ylmethanamine
CID 116951206
N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine
CID 55187374
1-(3,4-dimethylcyclohexyl)-N-methyl-1-naphthalen-1-ylmethanamine
CID 64738647
N-methyl-1-(4-phenylphenyl)-1-pyrrolidin-2-ylmethanamine
CID 116950906
1-(2,4-dimethylphenyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 116950884
N-methyl-1-(3-methylphenyl)-1-pyrrolidin-2-ylmethanamine
CID 116950968

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine?
The IUPAC name of N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine (CID 116951227) is N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine?
The canonical SMILES for N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine is CNC(c1cccc2ccccc12)C1CCCCN1.
What is the InChIKey of N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine?
The InChIKey is ZTOBZSMBHGRXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-18-17(16-11-4-5-12-19-16)15-10-6-8-13-7-2-3-9-14(13)15/h2-3,6-10,16-19H,4-5,11-12H2,1H3.
What are the key properties of N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine?
N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine has a molecular weight of 254.38 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-naphthalen-1-yl-1-piperidin-2-ylmethanamine is sourced from PubChem (CID 116951227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).