[6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate

C19H24N2O2 — CID 3029533

IUPAC[6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate
SMILESCN(C)C(=O)Oc1ccc2cc(C3CCCCN3C)ccc2c1
InChIInChI=1S/C19H24N2O2/c1-20(2)19(22)23-17-10-9-14-12-16(8-7-15(14)13-17)18-6-4-5-11-21(18)3/h7-10,12-13,18H,4-6,11H2,1-3H3
InChIKeyQNEVVVLHJGGGDZ-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.06
Rot. Bonds2

About [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate

[6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate (PubChem CID 3029533) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate.

Molecular Properties

Compound Name[6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate
PubChem CID3029533
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name[6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate
SMILESCN(C)C(=O)Oc1ccc2cc(C3CCCCN3C)ccc2c1
InChIInChI=1S/C19H24N2O2/c1-20(2)19(22)23-17-10-9-14-12-16(8-7-15(14)13-17)18-6-4-5-11-21(18)3/h7-10,12-13,18H,4-6,11H2,1-3H3
InChIKeyQNEVVVLHJGGGDZ-UHFFFAOYSA-N
XLogP4.06
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1-methylpiperidin-2-yl)naphthalen-2-ol
CID 3029535
(2S)-2-(4-methoxyphenyl)-1-methylpyrrolidine
CID 92850085
[3-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-yl)phenyl] N,N-dimethylcarbamate
CID 10852905
(6-bromonaphthalen-2-yl) N,N-dimethylcarbamate
CID 807327
5-[(2S)-1-methylpiperidin-2-yl]-1H-indole
CID 95732626
(1-methylindol-5-yl) N,N-dimethylcarbamate
CID 135084485
tert-butyl 4-[3-(dimethylcarbamoyloxy)phenyl]piperidine-1-carboxylate
CID 140761652
2-[4-(4-methoxyphenoxy)phenyl]-1-methylpyrrolidine
CID 54238454
methyl 2-(bromomethyl)-4-[(2S)-1-methylpiperidin-2-yl]benzoate
CID 171548811
tert-butyl N-butan-2-yl-N-[5-(1-methylpiperidin-2-yl)-2-pyridinyl]carbamate
CID 102541066
4-(1-methylpiperidin-2-yl)benzaldehyde
CID 20725622
1,3-bis[5-(1-methylpiperidin-2-yl)-2-pyridinyl]urea
CID 23263071

Frequently Asked Questions

What is the IUPAC name of [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate?
The IUPAC name of [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate (CID 3029533) is [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate.
What is the SMILES notation for [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate?
The canonical SMILES for [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate is CN(C)C(=O)Oc1ccc2cc(C3CCCCN3C)ccc2c1.
What is the InChIKey of [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate?
The InChIKey is QNEVVVLHJGGGDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-20(2)19(22)23-17-10-9-14-12-16(8-7-15(14)13-17)18-6-4-5-11-21(18)3/h7-10,12-13,18H,4-6,11H2,1-3H3.
What are the key properties of [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate?
[6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate has a molecular weight of 312.41 g/mol, XLogP of 4.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methylpiperidin-2-yl)naphthalen-2-yl] N,N-dimethylcarbamate is sourced from PubChem (CID 3029533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).