4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide

C14H26N2O — CID 114429063

IUPAC4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)CC2CC2C)C1
InChIInChI=1S/C14H26N2O/c1-4-11-5-6-15-13(8-11)14(17)16(3)9-12-7-10(12)2/h10-13,15H,4-9H2,1-3H3
InChIKeyGEGKENOAUQXFIG-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.88
Rot. Bonds4

About 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide

4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide (PubChem CID 114429063) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide
PubChem CID114429063
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)N(C)CC2CC2C)C1
InChIInChI=1S/C14H26N2O/c1-4-11-5-6-15-13(8-11)14(17)16(3)9-12-7-10(12)2/h10-13,15H,4-9H2,1-3H3
InChIKeyGEGKENOAUQXFIG-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide (CID 114429063) is 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide is CCC1CCNC(C(=O)N(C)CC2CC2C)C1.
What is the InChIKey of 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide?
The InChIKey is GEGKENOAUQXFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-4-11-5-6-15-13(8-11)14(17)16(3)9-12-7-10(12)2/h10-13,15H,4-9H2,1-3H3.
What are the key properties of 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide?
4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide has a molecular weight of 238.37 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-[(2-methylcyclopropyl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 114429063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).