N-ethyl-3-methylpiperidine-1-carboxamide

C9H18N2O — CID 89048200

IUPACN-ethyl-3-methylpiperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC(C)C1
InChIInChI=1S/C9H18N2O/c1-3-10-9(12)11-6-4-5-8(2)7-11/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyWCTLBSOOQKPYGI-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.45
Rot. Bonds1

About N-ethyl-3-methylpiperidine-1-carboxamide

N-ethyl-3-methylpiperidine-1-carboxamide (PubChem CID 89048200) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-ethyl-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-methylpiperidine-1-carboxamide
PubChem CID89048200
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-ethyl-3-methylpiperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC(C)C1
InChIInChI=1S/C9H18N2O/c1-3-10-9(12)11-6-4-5-8(2)7-11/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyWCTLBSOOQKPYGI-UHFFFAOYSA-N
XLogP1.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methylpiperidine-1-carboxamide?
The IUPAC name of N-ethyl-3-methylpiperidine-1-carboxamide (CID 89048200) is N-ethyl-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N-ethyl-3-methylpiperidine-1-carboxamide is CCNC(=O)N1CCCC(C)C1.
What is the InChIKey of N-ethyl-3-methylpiperidine-1-carboxamide?
The InChIKey is WCTLBSOOQKPYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-3-10-9(12)11-6-4-5-8(2)7-11/h8H,3-7H2,1-2H3,(H,10,12).
What are the key properties of N-ethyl-3-methylpiperidine-1-carboxamide?
N-ethyl-3-methylpiperidine-1-carboxamide has a molecular weight of 170.26 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 89048200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).