(1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate

C16H24N2O2 — CID 30374

IUPAC(1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate
SMILESCc1cccc(C)c1NC(=O)OCC1CCCN(C)C1
InChIInChI=1S/C16H24N2O2/c1-12-6-4-7-13(2)15(12)17-16(19)20-11-14-8-5-9-18(3)10-14/h4,6-7,14H,5,8-11H2,1-3H3,(H,17,19)
InChIKeyAIGZTYWGTCMWJO-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.19
Rot. Bonds3

About (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate

(1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate (PubChem CID 30374) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate.

Molecular Properties

Compound Name(1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate
PubChem CID30374
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name(1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate
SMILESCc1cccc(C)c1NC(=O)OCC1CCCN(C)C1
InChIInChI=1S/C16H24N2O2/c1-12-6-4-7-13(2)15(12)17-16(19)20-11-14-8-5-9-18(3)10-14/h4,6-7,14H,5,8-11H2,1-3H3,(H,17,19)
InChIKeyAIGZTYWGTCMWJO-UHFFFAOYSA-N
XLogP3.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-methylpyrrolidin-2-yl)methyl N-(2,6-dimethylphenyl)carbamate
CID 28801
[(3R)-1-methylpyrrolidin-3-yl]methyl N-(2-bromophenyl)carbamate
CID 121425420
2-(1-methylpiperidin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 110858213
3-methyl-2-[(1-methylpiperidin-3-yl)methylamino]benzonitrile
CID 107106742
2,3-dimethyl-N-[(1-methylpiperidin-3-yl)methyl]aniline
CID 62655606
(1-methylpiperidin-3-yl)methyl 3-hydroxy-2-phenylbutanoate
CID 154127147
2-bromo-3-methyl-N-[(1-methylpiperidin-3-yl)methyl]benzamide
CID 113339088
8-azabicyclo[3.2.1]octan-3-ylmethyl N-[2-methyl-6-(4-methylphenyl)phenyl]carbamate
CID 91189456
[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl N-phenylcarbamate
CID 162665269
(2,5-dioxopyrrolidin-1-yl) 3-[(1-methylpiperidin-3-yl)methoxycarbonylamino]propanoate
CID 59096569
2-(2-methylphenyl)sulfanyl-N-[[(3R)-1-methylpiperidin-3-yl]methyl]acetamide
CID 95208865
(2-amino-6-methylphenyl)-[3-(methoxymethyl)piperidin-1-yl]methanone
CID 106585622

Frequently Asked Questions

What is the IUPAC name of (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate?
The IUPAC name of (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate (CID 30374) is (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate.
What is the SMILES notation for (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate?
The canonical SMILES for (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate is Cc1cccc(C)c1NC(=O)OCC1CCCN(C)C1.
What is the InChIKey of (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate?
The InChIKey is AIGZTYWGTCMWJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-6-4-7-13(2)15(12)17-16(19)20-11-14-8-5-9-18(3)10-14/h4,6-7,14H,5,8-11H2,1-3H3,(H,17,19).
What are the key properties of (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate?
(1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate has a molecular weight of 276.38 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperidin-3-yl)methyl N-(2,6-dimethylphenyl)carbamate is sourced from PubChem (CID 30374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).