4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide

C12H23N3O2 — CID 114428095

IUPAC4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
SMILESCCNC(=O)CNC(=O)C1CC(CC)CCN1
InChIInChI=1S/C12H23N3O2/c1-3-9-5-6-14-10(7-9)12(17)15-8-11(16)13-4-2/h9-10,14H,3-8H2,1-2H3,(H,13,16)(H,15,17)
InChIKeyANJWMBAJSYBYIP-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.02
Rot. Bonds5

About 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide

4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide (PubChem CID 114428095) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
PubChem CID114428095
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
SMILESCCNC(=O)CNC(=O)C1CC(CC)CCN1
InChIInChI=1S/C12H23N3O2/c1-3-9-5-6-14-10(7-9)12(17)15-8-11(16)13-4-2/h9-10,14H,3-8H2,1-2H3,(H,13,16)(H,15,17)
InChIKeyANJWMBAJSYBYIP-UHFFFAOYSA-N
XLogP0.02
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-2-carboxamide
CID 114428064
4-(2-cyclopropylethyl)-N-ethylpiperidine-2-carboxamide
CID 106779884
4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 114429484
N-(cyclohexylmethyl)-4-ethylpiperidine-2-carboxamide
CID 114428046
4-ethyl-N-(3-hydroxypropyl)piperidine-2-carboxamide
CID 114428024
4-ethyl-N-(4-hydroxybutyl)piperidine-2-carboxamide
CID 106841954
4-ethyl-N-(2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 114428071
4-ethyl-N-[(3-hydroxycyclopentyl)methyl]piperidine-2-carboxamide
CID 114148003
4-ethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 114428843
4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide
CID 106286595
4-ethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114428012
(2S)-2-[(4-ethylpiperidine-2-carbonyl)amino]butanoic acid
CID 104921968

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide (CID 114428095) is 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide is CCNC(=O)CNC(=O)C1CC(CC)CCN1.
What is the InChIKey of 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide?
The InChIKey is ANJWMBAJSYBYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-3-9-5-6-14-10(7-9)12(17)15-8-11(16)13-4-2/h9-10,14H,3-8H2,1-2H3,(H,13,16)(H,15,17).
What are the key properties of 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide?
4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide has a molecular weight of 241.33 g/mol, XLogP of 0.02, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide is sourced from PubChem (CID 114428095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).