N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine

C19H26N2 — CID 63854447

IUPACN-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine
SMILESCNC(C)C1CCCN(Cc2cccc3ccccc23)C1
InChIInChI=1S/C19H26N2/c1-15(20-2)17-10-6-12-21(13-17)14-18-9-5-8-16-7-3-4-11-19(16)18/h3-5,7-9,11,15,17,20H,6,10,12-14H2,1-2H3
InChIKeyGYAITXITZJBWLB-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.66
Rot. Bonds4

About N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine

N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine (PubChem CID 63854447) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine
PubChem CID63854447
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC NameN-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine
SMILESCNC(C)C1CCCN(Cc2cccc3ccccc23)C1
InChIInChI=1S/C19H26N2/c1-15(20-2)17-10-6-12-21(13-17)14-18-9-5-8-16-7-3-4-11-19(16)18/h3-5,7-9,11,15,17,20H,6,10,12-14H2,1-2H3
InChIKeyGYAITXITZJBWLB-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine
CID 62536724
N-methyl-1-[1-(quinolin-8-ylmethyl)piperidin-3-yl]ethanamine
CID 63854973
N-methyl-1-[1-(quinolin-2-ylmethyl)piperidin-3-yl]ethanamine
CID 63852699
N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
CID 62369278
1-[1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]ethanamine
CID 112630234
1-[1-[(2,5-dimethylphenyl)methyl]piperidin-3-yl]-N-methylethanamine
CID 63853047
3-chloro-1-(naphthalen-1-ylmethyl)piperidine
CID 55182607
N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine
CID 62369775
N-methyl-1-[1-(pyridin-4-ylmethyl)piperidin-3-yl]ethanamine
CID 63854795
1-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-N-methylethanamine
CID 63852701
(9aS)-2-(naphthalen-1-ylmethyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 95053254
N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-3-yl]ethanamine
CID 55256845

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine?
The IUPAC name of N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine (CID 63854447) is N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine.
What is the SMILES notation for N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine?
The canonical SMILES for N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine is CNC(C)C1CCCN(Cc2cccc3ccccc23)C1.
What is the InChIKey of N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine?
The InChIKey is GYAITXITZJBWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-15(20-2)17-10-6-12-21(13-17)14-18-9-5-8-16-7-3-4-11-19(16)18/h3-5,7-9,11,15,17,20H,6,10,12-14H2,1-2H3.
What are the key properties of N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine?
N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine has a molecular weight of 282.43 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine is sourced from PubChem (CID 63854447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).