N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide

C12H24N2O — CID 51077745

IUPACN-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(CC(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-13-12(15)11-5-7-14(8-6-11)9-10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeySVLHNXRZMIFDRM-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.49
Rot. Bonds4

About N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide

N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide (PubChem CID 51077745) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide
PubChem CID51077745
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(CC(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-13-12(15)11-5-7-14(8-6-11)9-10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeySVLHNXRZMIFDRM-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-1-(2-methylpropyl)piperidine-4-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

4-Piperidinecarboxamide
CID 3772
N,N-Diethylpiperidine-3-carboxamide
CID 18793
N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N,N-dimethylpiperidine-4-carboxamide
CID 411689
1-Ethylpiperidine-4-carboxamide
CID 567825
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
4-Methylpiperidin-2-one
CID 14146878
N,N-dimethylpiperidine-4-carboxamide hydrochloride
CID 19872414
1-(2-(4-Piperidinyl)ethyl)-2-pyrrolidinone
CID 4712456
N~4~-isopropyl-N~1~,N~1~-dimethylpiperidine-1,4-dicarboxamide
CID 3235986
1-acetyl-N-(1-propylpiperidin-4-yl)piperidine-4-carboxamide
CID 6467229
1-(Piperidin-4-ylcarbonyl)piperidine
CID 2794688

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide?
The IUPAC name of N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide (CID 51077745) is N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide?
The canonical SMILES for N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide is CCNC(=O)C1CCN(CC(C)C)CC1.
What is the InChIKey of N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide?
The InChIKey is SVLHNXRZMIFDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-13-12(15)11-5-7-14(8-6-11)9-10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15).
What are the key properties of N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide?
N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 51077745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).