N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine

C18H24N2 — CID 62369775

IUPACN,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine
SMILESCNC1CCN(Cc2cccc3ccccc23)CC1C
InChIInChI=1S/C18H24N2/c1-14-12-20(11-10-18(14)19-2)13-16-8-5-7-15-6-3-4-9-17(15)16/h3-9,14,18-19H,10-13H2,1-2H3
InChIKeyNGUHXAFAKPTBOY-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.27
Rot. Bonds3

About N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine

N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine (PubChem CID 62369775) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine
PubChem CID62369775
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine
SMILESCNC1CCN(Cc2cccc3ccccc23)CC1C
InChIInChI=1S/C18H24N2/c1-14-12-20(11-10-18(14)19-2)13-16-8-5-7-15-6-3-4-9-17(15)16/h3-9,14,18-19H,10-13H2,1-2H3
InChIKeyNGUHXAFAKPTBOY-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.27
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
3-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine
CID 23396966
N-methyl-1-(naphthalen-1-ylmethyl)piperidin-3-amine
CID 62536724
3-bromo-1-(naphthalen-1-ylmethyl)pyrrolidine
CID 80675511
(3S)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-amine
CID 10680771
(3R)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-ol
CID 10823187
N-methyl-1-[1-(naphthalen-1-ylmethyl)piperidin-3-yl]ethanamine
CID 63854447
1-[1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]ethanamine
CID 112630234
3-ethyl-1-(naphthalen-1-ylmethyl)piperidin-4-ol
CID 114511208
3-(naphthalen-1-ylmethyl)-3,9-diazabicyclo[4.2.1]nonane
CID 81495523
1,4-bis(naphthalen-1-ylmethyl)piperazine
CID 4846171
3-chloro-1-(naphthalen-1-ylmethyl)piperidine
CID 55182607

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine?
The IUPAC name of N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine (CID 62369775) is N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine is CNC1CCN(Cc2cccc3ccccc23)CC1C.
What is the InChIKey of N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine?
The InChIKey is NGUHXAFAKPTBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-14-12-20(11-10-18(14)19-2)13-16-8-5-7-15-6-3-4-9-17(15)16/h3-9,14,18-19H,10-13H2,1-2H3.
What are the key properties of N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine?
N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine has a molecular weight of 268.40 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-(naphthalen-1-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 62369775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).