N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine

C17H22N2 — CID 62536724

IUPACN-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine
SMILESCNC1CCCN(Cc2cccc3ccccc23)C1
InChIInChI=1S/C17H22N2/c1-18-16-9-5-11-19(13-16)12-15-8-4-7-14-6-2-3-10-17(14)15/h2-4,6-8,10,16,18H,5,9,11-13H2,1H3
InChIKeyDVCOTXPFSFGQBO-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.02
Rot. Bonds3

About N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine

N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine (PubChem CID 62536724) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine
PubChem CID62536724
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine
SMILESCNC1CCCN(Cc2cccc3ccccc23)C1
InChIInChI=1S/C17H22N2/c1-18-16-9-5-11-19(13-16)12-15-8-4-7-14-6-2-3-10-17(14)15/h2-4,6-8,10,16,18H,5,9,11-13H2,1H3
InChIKeyDVCOTXPFSFGQBO-UHFFFAOYSA-N
XLogP3.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
CID 62369278
N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine
CID 63854447
3-chloro-1-(naphthalen-1-ylmethyl)piperidine
CID 55182607
N-methyl-1-[(2-methylquinolin-4-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119918724
N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine
CID 62369775
(9aS)-2-(naphthalen-1-ylmethyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 95053254
3-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine
CID 23396966
(3R)-1-benzyl-N-methylpiperidin-3-amine;sulfane
CID 162106706
4-(azepan-1-yl)-N-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]pyrimidin-2-amine
CID 23086015
2-N,2-N,4-N-trimethyl-4-N-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]pyrimidine-2,4-diamine
CID 175651595
3-bromo-1-(naphthalen-1-ylmethyl)pyrrolidine
CID 80675511
(3R)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-ol
CID 10823187

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine?
The IUPAC name of N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine (CID 62536724) is N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine?
The canonical SMILES for N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine is CNC1CCCN(Cc2cccc3ccccc23)C1.
What is the InChIKey of N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine?
The InChIKey is DVCOTXPFSFGQBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-18-16-9-5-11-19(13-16)12-15-8-4-7-14-6-2-3-10-17(14)15/h2-4,6-8,10,16,18H,5,9,11-13H2,1H3.
What are the key properties of N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine?
N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine has a molecular weight of 254.38 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 62536724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).