3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide

C11H21N3O2 — CID 116657340

IUPAC3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NN2CCOCC2)C1
InChIInChI=1S/C11H21N3O2/c1-10-3-2-4-13(9-10)11(15)12-14-5-7-16-8-6-14/h10H,2-9H2,1H3,(H,12,15)
InChIKeyXBDPVBYEXQCCTD-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.68
Rot. Bonds1

About 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide

3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide (PubChem CID 116657340) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide
PubChem CID116657340
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NN2CCOCC2)C1
InChIInChI=1S/C11H21N3O2/c1-10-3-2-4-13(9-10)11(15)12-14-5-7-16-8-6-14/h10H,2-9H2,1H3,(H,12,15)
InChIKeyXBDPVBYEXQCCTD-UHFFFAOYSA-N
XLogP0.68
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide 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

N-morpholin-4-ylmorpholine-4-carboxamide
CID 116657345
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
(3R)-1-(piperidin-1-ylcarbamoyl)piperidine-3-carboxylic acid
CID 83020304
methyl 1-(morpholin-4-ylcarbamoyl)pyrrolidine-2-carboxylate
CID 110189646
3-methylpiperidine-1-carboxylic acid
CID 22047728
N-[(3-hydroxyoxolan-3-yl)methyl]-3-methylpiperidine-1-carboxamide
CID 106100320
N-(4-amino-4-oxobutyl)-3-methylpiperidine-1-carboxamide
CID 115584144
3-methyl-N-prop-2-ynylpiperidine-1-carboxamide
CID 112722495
N-(2-chloroacetyl)-3-methylpiperidine-1-carboxamide
CID 43146182
ethane;1-[(3R)-3-methylpiperidin-1-yl]ethanone
CID 176561282
ethane;1-(3-methylpiperidin-1-yl)ethanone
CID 91356589
3-methylpiperidine-1-carboxamide
CID 16786142

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide?
The IUPAC name of 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide (CID 116657340) is 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide.
What is the SMILES notation for 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide?
The canonical SMILES for 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide is CC1CCCN(C(=O)NN2CCOCC2)C1.
What is the InChIKey of 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide?
The InChIKey is XBDPVBYEXQCCTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-10-3-2-4-13(9-10)11(15)12-14-5-7-16-8-6-14/h10H,2-9H2,1H3,(H,12,15).
What are the key properties of 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide?
3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide has a molecular weight of 227.31 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-morpholin-4-ylpiperidine-1-carboxamide is sourced from PubChem (CID 116657340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).