N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide

C22H38N2O2 — CID 52573306

IUPACN-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide
SMILESCCC1CCC(N(C(=O)C2CCN(C(=O)C(C)(C)C)CC2)C2CC2)CC1
InChIInChI=1S/C22H38N2O2/c1-5-16-6-8-18(9-7-16)24(19-10-11-19)20(25)17-12-14-23(15-13-17)21(26)22(2,3)4/h16-19H,5-15H2,1-4H3
InChIKeyABQMOSPQSJYWLO-UHFFFAOYSA-N
MW362.56 g/mol
LogP4.23
Rot. Bonds4

About N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide

N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide (PubChem CID 52573306) has the molecular formula C22H38N2O2 and a molecular weight of 362.56 g/mol. Its IUPAC name is N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide
PubChem CID52573306
Molecular FormulaC22H38N2O2
Molecular Weight362.56 g/mol
Exact Mass362.29
IUPAC NameN-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide
SMILESCCC1CCC(N(C(=O)C2CCN(C(=O)C(C)(C)C)CC2)C2CC2)CC1
InChIInChI=1S/C22H38N2O2/c1-5-16-6-8-18(9-7-16)24(19-10-11-19)20(25)17-12-14-23(15-13-17)21(26)22(2,3)4/h16-19H,5-15H2,1-4H3
InChIKeyABQMOSPQSJYWLO-UHFFFAOYSA-N
XLogP4.23
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.56
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide (CID 52573306) is N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide is CCC1CCC(N(C(=O)C2CCN(C(=O)C(C)(C)C)CC2)C2CC2)CC1.
What is the InChIKey of N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide?
The InChIKey is ABQMOSPQSJYWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H38N2O2/c1-5-16-6-8-18(9-7-16)24(19-10-11-19)20(25)17-12-14-23(15-13-17)21(26)22(2,3)4/h16-19H,5-15H2,1-4H3.
What are the key properties of N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide?
N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide has a molecular weight of 362.56 g/mol, XLogP of 4.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2,2-dimethylpropanoyl)-N-(4-ethylcyclohexyl)piperidine-4-carboxamide is sourced from PubChem (CID 52573306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).