N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide

C14H27N3O — CID 83074390

IUPACN-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide
SMILESCCC1(C(=O)NN2C(C)CCCC2C)CCCN1
InChIInChI=1S/C14H27N3O/c1-4-14(9-6-10-15-14)13(18)16-17-11(2)7-5-8-12(17)3/h11-12,15H,4-10H2,1-3H3,(H,16,18)
InChIKeyPBLKSLYYZMTNLU-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.81
Rot. Bonds3

About N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide

N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide (PubChem CID 83074390) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide
PubChem CID83074390
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide
SMILESCCC1(C(=O)NN2C(C)CCCC2C)CCCN1
InChIInChI=1S/C14H27N3O/c1-4-14(9-6-10-15-14)13(18)16-17-11(2)7-5-8-12(17)3/h11-12,15H,4-10H2,1-3H3,(H,16,18)
InChIKeyPBLKSLYYZMTNLU-UHFFFAOYSA-N
XLogP1.81
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-ethylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 83072401
3-[(2-ethylpyrrolidine-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 83071541
N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride
CID 130637882
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-(2-ethylpyrrolidin-2-yl)methanone
CID 83073309
N-(2,6-dimethylpiperidin-1-yl)-4-propylpiperidine-4-carboxamide
CID 83022184
(2-ethylpyrrolidin-2-yl)-(3-hydroxyazetidin-1-yl)methanone
CID 107217712
2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
CID 83071590
cyclopropyl-(2-ethylpyrrolidin-2-yl)methanone
CID 116608291
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-ethylpyrrolidine-2-carboxamide
CID 114009242
2-ethyl-N-ethylsulfonylpyrrolidine-2-carboxamide
CID 103307069
2-ethyl-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 83071438
N-(2-cyanocyclopentyl)-2-ethylpyrrolidine-2-carboxamide
CID 83071697

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide (CID 83074390) is N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide is CCC1(C(=O)NN2C(C)CCCC2C)CCCN1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide?
The InChIKey is PBLKSLYYZMTNLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-4-14(9-6-10-15-14)13(18)16-17-11(2)7-5-8-12(17)3/h11-12,15H,4-10H2,1-3H3,(H,16,18).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide?
N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide is sourced from PubChem (CID 83074390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).