N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane

C13H26N2O — CID 177327317

IUPACN,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane
SMILESC=C(C)N1CCCC(C(=O)N(C)C)C1.CC
InChIInChI=1S/C11H20N2O.C2H6/c1-9(2)13-7-5-6-10(8-13)11(14)12(3)4;1-2/h10H,1,5-8H2,2-4H3;1-2H3
InChIKeyTXRJXWSBHAWZOE-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.35
Rot. Bonds2

About N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane

N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane (PubChem CID 177327317) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane.

Molecular Properties

Compound NameN,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane
PubChem CID177327317
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane
SMILESC=C(C)N1CCCC(C(=O)N(C)C)C1.CC
InChIInChI=1S/C11H20N2O.C2H6/c1-9(2)13-7-5-6-10(8-13)11(14)12(3)4;1-2/h10H,1,5-8H2,2-4H3;1-2H3
InChIKeyTXRJXWSBHAWZOE-UHFFFAOYSA-N
XLogP2.35
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane 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-acetyl-N,N-dimethylpyrrolidine-3-carboxamide
CID 130660566
propan-2-yl 3-(dimethylcarbamoyl)piperidine-1-carboxylate
CID 177326825
N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide
CID 60601624
1-tert-butyl-N,N-dimethylpiperidine-3-carboxamide
CID 58877729
ethane;1-prop-1-en-2-ylpiperidine
CID 142839582
1-(furan-3-carbonyl)-N,N-dimethylpiperidine-3-carboxamide
CID 42891354
(3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide
CID 92684694
3-N-methoxy-1-N,1-N,3-N-trimethylpiperidine-1,3-dicarboxamide
CID 60767416
(3S)-N,N-dimethyl-1-(1-methylpyrazole-3-carbonyl)piperidine-3-carboxamide
CID 95828671
3-(azepane-1-carbonyl)-N,N-dimethylpiperidine-1-carboxamide
CID 60756295
1-prop-1-en-2-ylpiperidine
CID 12570653
1-acetyl-N-(3-amino-2,2-dimethylpropyl)-N-methylpiperidine-3-carboxamide
CID 119653194

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane?
The IUPAC name of N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane (CID 177327317) is N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane.
What is the SMILES notation for N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane?
The canonical SMILES for N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane is C=C(C)N1CCCC(C(=O)N(C)C)C1.CC.
What is the InChIKey of N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane?
The InChIKey is TXRJXWSBHAWZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O.C2H6/c1-9(2)13-7-5-6-10(8-13)11(14)12(3)4;1-2/h10H,1,5-8H2,2-4H3;1-2H3.
What are the key properties of N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane?
N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane has a molecular weight of 226.36 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-prop-1-en-2-ylpiperidine-3-carboxamide;ethane is sourced from PubChem (CID 177327317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).