(1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate

C15H22N2O2 — CID 678217

IUPAC(1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate
SMILESCCc1cccc(NC(=O)OC2CCN(C)CC2)c1
InChIInChI=1S/C15H22N2O2/c1-3-12-5-4-6-13(11-12)16-15(18)19-14-7-9-17(2)10-8-14/h4-6,11,14H,3,7-10H2,1-2H3,(H,16,18)
InChIKeyYFEKIUXPHSKZOX-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.89
Rot. Bonds3

About (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate

(1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate (PubChem CID 678217) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate.

Molecular Properties

Compound Name(1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate
PubChem CID678217
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate
SMILESCCc1cccc(NC(=O)OC2CCN(C)CC2)c1
InChIInChI=1S/C15H22N2O2/c1-3-12-5-4-6-13(11-12)16-15(18)19-14-7-9-17(2)10-8-14/h4-6,11,14H,3,7-10H2,1-2H3,(H,16,18)
InChIKeyYFEKIUXPHSKZOX-UHFFFAOYSA-N
XLogP2.89
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate?
The IUPAC name of (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate (CID 678217) is (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate.
What is the SMILES notation for (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate?
The canonical SMILES for (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate is CCc1cccc(NC(=O)OC2CCN(C)CC2)c1.
What is the InChIKey of (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate?
The InChIKey is YFEKIUXPHSKZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-12-5-4-6-13(11-12)16-15(18)19-14-7-9-17(2)10-8-14/h4-6,11,14H,3,7-10H2,1-2H3,(H,16,18).
What are the key properties of (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate?
(1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate has a molecular weight of 262.35 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperidin-4-yl) N-(3-ethylphenyl)carbamate is sourced from PubChem (CID 678217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).