N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide

C15H29N3O — CID 62339982

IUPACN-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide
SMILESCCN1CCC(N(C)C(=O)C2NCCCC2C)CC1
InChIInChI=1S/C15H29N3O/c1-4-18-10-7-13(8-11-18)17(3)15(19)14-12(2)6-5-9-16-14/h12-14,16H,4-11H2,1-3H3
InChIKeyBARFNTWNLRHPFB-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.32
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide

N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide (PubChem CID 62339982) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide
PubChem CID62339982
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide
SMILESCCN1CCC(N(C)C(=O)C2NCCCC2C)CC1
InChIInChI=1S/C15H29N3O/c1-4-18-10-7-13(8-11-18)17(3)15(19)14-12(2)6-5-9-16-14/h12-14,16H,4-11H2,1-3H3
InChIKeyBARFNTWNLRHPFB-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N,3-dimethylpiperidine-2-carboxamide
CID 62339784
N-cyclopropyl-N-ethyl-3-methylpiperidine-2-carboxamide
CID 107067196
N-(1-ethylpiperidin-4-yl)-N-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102890692
N-(1-ethylpiperidin-4-yl)-N,4-dimethylpyrrolidine-3-carboxamide
CID 55229194
N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 55002831
N-(4,4-dimethylcyclohexyl)-N,3-dimethylpyrrolidine-2-carboxamide
CID 102779740
N,N-dibutyl-3-methylpiperidine-2-carboxamide
CID 62339284
N-(2-hydroxyethyl)-3-methyl-N-pentan-3-ylpiperidine-2-carboxamide
CID 62341000
N,N-bis(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 62339294
N-(1-ethylpiperidin-4-yl)-N-methylpropanamide
CID 60724468
N-cyclohexyl-N-(2-hydroxyethyl)-3-methylpiperidine-2-carboxamide
CID 55060417
2-amino-N-(1-ethylpiperidin-4-yl)-N-methylcyclopentane-1-carboxamide
CID 64822922

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide (CID 62339982) is N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide is CCN1CCC(N(C)C(=O)C2NCCCC2C)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide?
The InChIKey is BARFNTWNLRHPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-18-10-7-13(8-11-18)17(3)15(19)14-12(2)6-5-9-16-14/h12-14,16H,4-11H2,1-3H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide?
N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-N,3-dimethylpiperidine-2-carboxamide is sourced from PubChem (CID 62339982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).