N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide

C13H24N2O — CID 107067226

IUPACN-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C13H24N2O/c1-9-5-4-8-14-12(9)13(16)15(3)10(2)11-6-7-11/h9-12,14H,4-8H2,1-3H3
InChIKeyIFGDJOBSKZTMPS-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds3

About N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide

N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide (PubChem CID 107067226) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide
PubChem CID107067226
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C13H24N2O/c1-9-5-4-8-14-12(9)13(16)15(3)10(2)11-6-7-11/h9-12,14H,4-8H2,1-3H3
InChIKeyIFGDJOBSKZTMPS-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide (CID 107067226) is N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide is CC1CCCNC1C(=O)N(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide?
The InChIKey is IFGDJOBSKZTMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-5-4-8-14-12(9)13(16)15(3)10(2)11-6-7-11/h9-12,14H,4-8H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide?
N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide is sourced from PubChem (CID 107067226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).