N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide

C12H25N3O — CID 62641689

IUPACN-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
SMILESCC(C)N(C)CCNC(=O)C1CCCCN1
InChIInChI=1S/C12H25N3O/c1-10(2)15(3)9-8-14-12(16)11-6-4-5-7-13-11/h10-11,13H,4-9H2,1-3H3,(H,14,16)
InChIKeyXZZNENGXDKXBNS-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.58
Rot. Bonds5

About N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide

N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide (PubChem CID 62641689) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
PubChem CID62641689
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
SMILESCC(C)N(C)CCNC(=O)C1CCCCN1
InChIInChI=1S/C12H25N3O/c1-10(2)15(3)9-8-14-12(16)11-6-4-5-7-13-11/h10-11,13H,4-9H2,1-3H3,(H,14,16)
InChIKeyXZZNENGXDKXBNS-UHFFFAOYSA-N
XLogP0.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-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

(2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide
CID 62639882
(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119866061
N-[2-(2-methylpropanoylamino)ethyl]azepane-2-carboxamide
CID 64564235
6-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 62641371
N-[2-[ethyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119874329
4-ethyl-N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide
CID 114428936
N-[2-[2-methoxyethyl(methyl)amino]ethyl]azepane-2-carboxamide
CID 64570141
N-[2-(dimethylcarbamoylamino)ethyl]piperidine-2-carboxamide
CID 83110133
(2R)-N-(3-hydroxybutyl)piperidine-2-carboxamide
CID 103808747
(2S)-N-[2-(2-methylpropanoylamino)ethyl]pyrrolidine-2-carboxamide
CID 61249248
(2S)-N-[2-[ethyl(methyl)amino]ethyl]pyrrolidine-2-carboxamide
CID 62641676
N-[2-(dimethylcarbamoylamino)ethyl]azepane-2-carboxamide
CID 83110160

Frequently Asked Questions

What is the IUPAC name of N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide (CID 62641689) is N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide is CC(C)N(C)CCNC(=O)C1CCCCN1.
What is the InChIKey of N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide?
The InChIKey is XZZNENGXDKXBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-10(2)15(3)9-8-14-12(16)11-6-4-5-7-13-11/h10-11,13H,4-9H2,1-3H3,(H,14,16).
What are the key properties of N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide?
N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide has a molecular weight of 227.35 g/mol, XLogP of 0.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[methyl(propan-2-yl)amino]ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 62641689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).