4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide

C15H23N3O — CID 54862221

IUPAC4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide
SMILESCCc1cccc(C)c1NC1CCN(C(N)=O)CC1
InChIInChI=1S/C15H23N3O/c1-3-12-6-4-5-11(2)14(12)17-13-7-9-18(10-8-13)15(16)19/h4-6,13,17H,3,7-10H2,1-2H3,(H2,16,19)
InChIKeyQKLHWHUAPWVGPV-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.51
Rot. Bonds3

About 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide

4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide (PubChem CID 54862221) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide
PubChem CID54862221
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide
SMILESCCc1cccc(C)c1NC1CCN(C(N)=O)CC1
InChIInChI=1S/C15H23N3O/c1-3-12-6-4-5-11(2)14(12)17-13-7-9-18(10-8-13)15(16)19/h4-6,13,17H,3,7-10H2,1-2H3,(H2,16,19)
InChIKeyQKLHWHUAPWVGPV-UHFFFAOYSA-N
XLogP2.51
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-ethyl-6-methylaniline
CID 60924694
4-[2-(2-methylphenyl)ethylamino]piperidine-1-carboxamide
CID 79762949
2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline
CID 113414373
ethyl 4-[[3-(2-ethyl-6-methylanilino)-3-oxopropanoyl]amino]piperidine-1-carboxylate
CID 108950238
N-(4-tert-butylcyclohexyl)-2-ethyl-6-methylaniline
CID 63448569
4-[2-(2-amino-2-oxoethyl)anilino]piperidine-1-carboxamide
CID 43789647
ethyl 4-(2-methyl-6-nitroanilino)piperidine-1-carboxylate
CID 22380652
4-(4-bromo-2-ethylanilino)piperidine-1-carboxamide
CID 81292473
N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 63448687
ethyl 4-[(1-carbamoylpiperidin-4-yl)amino]benzoate
CID 43774396
2-(2-ethyl-6-methylanilino)cyclopropane-1-carboxylic acid
CID 117027632
4-[[(1R)-1-(2-methylphenyl)ethyl]amino]piperidine-1-carboxamide
CID 81374272

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide?
The IUPAC name of 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide (CID 54862221) is 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide.
What is the SMILES notation for 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide?
The canonical SMILES for 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide is CCc1cccc(C)c1NC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide?
The InChIKey is QKLHWHUAPWVGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-12-6-4-5-11(2)14(12)17-13-7-9-18(10-8-13)15(16)19/h4-6,13,17H,3,7-10H2,1-2H3,(H2,16,19).
What are the key properties of 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide?
4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide is sourced from PubChem (CID 54862221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).