N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide

C17H26N2O — CID 63128862

IUPACN,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide
SMILESCCN(C(=O)C1(CC)CCNCC1)c1cccc(C)c1
InChIInChI=1S/C17H26N2O/c1-4-17(9-11-18-12-10-17)16(20)19(5-2)15-8-6-7-14(3)13-15/h6-8,13,18H,4-5,9-12H2,1-3H3
InChIKeyDFDHUMYBYOIQHB-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.13
Rot. Bonds4

About N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide

N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide (PubChem CID 63128862) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide
PubChem CID63128862
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide
SMILESCCN(C(=O)C1(CC)CCNCC1)c1cccc(C)c1
InChIInChI=1S/C17H26N2O/c1-4-17(9-11-18-12-10-17)16(20)19(5-2)15-8-6-7-14(3)13-15/h6-8,13,18H,4-5,9-12H2,1-3H3
InChIKeyDFDHUMYBYOIQHB-UHFFFAOYSA-N
XLogP3.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,4-diethyl-N-pyridin-4-ylpiperidine-4-carboxamide
CID 106935306
N-ethyl-2-methyl-N-(3-methylphenyl)piperidine-2-carboxamide
CID 104596534
N-ethyl-N-(3-methylphenyl)-2-oxo-2-piperazin-1-ylacetamide
CID 28507557
N-ethyl-N-(3-methylphenyl)-3-piperidin-4-ylpropanamide
CID 62212377
N-ethyl-N-(3-methylphenyl)carbamoyl chloride
CID 79001605
2,2,2-trichloro-N-ethyl-N-(3-methylphenyl)acetamide
CID 533177
N-ethyl-N-(3-methylphenyl)-1-(piperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 108972125
2-bromo-N-ethyl-N-(3-methylphenyl)butanamide
CID 25219729
N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
N-ethyl-3-methyl-N-(3-methylphenyl)pyrrolidine-2-carboxamide
CID 102778923
3-amino-N-ethyl-N-(3-methylphenyl)propanamide
CID 22692119
1-N'-ethyl-1-N-(2-methylphenyl)-1-N'-(3-methylphenyl)cyclopropane-1,1-dicarboxamide
CID 108980734

Frequently Asked Questions

What is the IUPAC name of N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide?
The IUPAC name of N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide (CID 63128862) is N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide?
The canonical SMILES for N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide is CCN(C(=O)C1(CC)CCNCC1)c1cccc(C)c1.
What is the InChIKey of N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide?
The InChIKey is DFDHUMYBYOIQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-17(9-11-18-12-10-17)16(20)19(5-2)15-8-6-7-14(3)13-15/h6-8,13,18H,4-5,9-12H2,1-3H3.
What are the key properties of N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide?
N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide has a molecular weight of 274.41 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-N-(3-methylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 63128862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).