N,1-bis(2-methylpropyl)piperidine-4-carboxamide

C14H28N2O — CID 883892

IUPACN,1-bis(2-methylpropyl)piperidine-4-carboxamide
SMILESCC(C)CNC(=O)C1CCN(CC(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-11(2)9-15-14(17)13-5-7-16(8-6-13)10-12(3)4/h11-13H,5-10H2,1-4H3,(H,15,17)
InChIKeyKIPYTSDZVRIFDE-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.13
Rot. Bonds5

About N,1-bis(2-methylpropyl)piperidine-4-carboxamide

N,1-bis(2-methylpropyl)piperidine-4-carboxamide (PubChem CID 883892) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N,1-bis(2-methylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,1-bis(2-methylpropyl)piperidine-4-carboxamide
PubChem CID883892
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN,1-bis(2-methylpropyl)piperidine-4-carboxamide
SMILESCC(C)CNC(=O)C1CCN(CC(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-11(2)9-15-14(17)13-5-7-16(8-6-13)10-12(3)4/h11-13H,5-10H2,1-4H3,(H,15,17)
InChIKeyKIPYTSDZVRIFDE-UHFFFAOYSA-N
XLogP2.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,1-bis(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

1-(2-methylpropyl)-N-[7-(propan-2-ylamino)heptyl]piperidine-4-carboxamide
CID 155037195
methyl 4-(2-methylpropylcarbamoyl)piperidine-1-carboxylate
CID 110754077
N-(2-methylpropyl)cyclooctanecarboxamide
CID 65022959
4-N-(2-methylpropyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144258
2-methyl-1-[1-(2-methylpropyl)piperidin-4-yl]propan-1-one
CID 176724060
1-[(4-fluorophenyl)methyl]-N-(2-methylpropyl)piperidine-4-carboxamide
CID 762838
N,N-dimethyl-1-(2-methylpropyl)piperidine-4-carboxamide
CID 59603411
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
4-chloro-1-(2-methylpropyl)piperidine
CID 63389166
N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide
CID 110865956
1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide
CID 43392752
[1-(2-methylpropyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 883920

Frequently Asked Questions

What is the IUPAC name of N,1-bis(2-methylpropyl)piperidine-4-carboxamide?
The IUPAC name of N,1-bis(2-methylpropyl)piperidine-4-carboxamide (CID 883892) is N,1-bis(2-methylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for N,1-bis(2-methylpropyl)piperidine-4-carboxamide?
The canonical SMILES for N,1-bis(2-methylpropyl)piperidine-4-carboxamide is CC(C)CNC(=O)C1CCN(CC(C)C)CC1.
What is the InChIKey of N,1-bis(2-methylpropyl)piperidine-4-carboxamide?
The InChIKey is KIPYTSDZVRIFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)9-15-14(17)13-5-7-16(8-6-13)10-12(3)4/h11-13H,5-10H2,1-4H3,(H,15,17).
What are the key properties of N,1-bis(2-methylpropyl)piperidine-4-carboxamide?
N,1-bis(2-methylpropyl)piperidine-4-carboxamide has a molecular weight of 240.39 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(2-methylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 883892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).