4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide

C15H29N3O2 — CID 3694430

IUPAC4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCC(NC(=O)C(C)(C)C)CC1
InChIInChI=1S/C15H29N3O2/c1-6-17(7-2)14(20)18-10-8-12(9-11-18)16-13(19)15(3,4)5/h12H,6-11H2,1-5H3,(H,16,19)
InChIKeyGZYCJSJPWCAYGL-UHFFFAOYSA-N
MW283.42 g/mol
LogP2.07
Rot. Bonds3

About 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide

4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide (PubChem CID 3694430) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
PubChem CID3694430
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCC(NC(=O)C(C)(C)C)CC1
InChIInChI=1S/C15H29N3O2/c1-6-17(7-2)14(20)18-10-8-12(9-11-18)16-13(19)15(3,4)5/h12H,6-11H2,1-5H3,(H,16,19)
InChIKeyGZYCJSJPWCAYGL-UHFFFAOYSA-N
XLogP2.07
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide
CID 108562550
4-(3-cyclohexylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
CID 108561969
N,N-diethyl-4-(2-hydroxypropan-2-yl)piperidine-1-carboxamide
CID 20644912
4-(1-adamantylcarbamoylamino)-N,N-diethylpiperidine-1-carboxamide
CID 3220721
butyl 4-(2,2-dimethylpropanoylamino)piperidine-1-carboxylate
CID 108563148
4-[(2-bromobenzoyl)amino]-N,N-diethylpiperidine-1-carboxamide
CID 108559685
4-[(3,5-dimethoxybenzoyl)amino]-N,N-diethylpiperidine-1-carboxamide
CID 108559836
4-(2-amino-2-cyclopropylpropanoyl)-N,N-diethylpiperazine-1-carboxamide
CID 60964288
N,N-diethyl-4-[(3-hydroxybenzoyl)amino]piperidine-1-carboxamide
CID 108562959
N,N-diethyl-4-[(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]piperidine-1-carboxamide
CID 108560686
N,N-diethyl-4-[(2-thiophen-2-ylacetyl)amino]piperidine-1-carboxamide
CID 108561438
2-tert-butyl-N-[1-(diethylcarbamoyl)piperidin-4-yl]-1,3-dioxoisoindole-5-carboxamide
CID 108560333

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide?
The IUPAC name of 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide (CID 3694430) is 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide?
The canonical SMILES for 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide is CCN(CC)C(=O)N1CCC(NC(=O)C(C)(C)C)CC1.
What is the InChIKey of 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide?
The InChIKey is GZYCJSJPWCAYGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-6-17(7-2)14(20)18-10-8-12(9-11-18)16-13(19)15(3,4)5/h12H,6-11H2,1-5H3,(H,16,19).
What are the key properties of 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide?
4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide is sourced from PubChem (CID 3694430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).