2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide

C14H27N3O — CID 83071590

IUPAC2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
SMILESCCN1CCC(NC(=O)C2(CC)CCCN2)CC1
InChIInChI=1S/C14H27N3O/c1-3-14(8-5-9-15-14)13(18)16-12-6-10-17(4-2)11-7-12/h12,15H,3-11H2,1-2H3,(H,16,18)
InChIKeyWJZUWBMEXYRBFQ-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.12
Rot. Bonds4

About 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide

2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide (PubChem CID 83071590) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
PubChem CID83071590
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide
SMILESCCN1CCC(NC(=O)C2(CC)CCCN2)CC1
InChIInChI=1S/C14H27N3O/c1-3-14(8-5-9-15-14)13(18)16-12-6-10-17(4-2)11-7-12/h12,15H,3-11H2,1-2H3,(H,16,18)
InChIKeyWJZUWBMEXYRBFQ-UHFFFAOYSA-N
XLogP1.12
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-butylpiperidin-4-yl)-2-ethylpyrrolidine-2-carboxamide
CID 83071563
N-(azetidin-3-yl)-2-ethylpyrrolidine-2-carboxamide;hydrochloride
CID 130637882
2-ethyl-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 83071438
3-[(2-ethylpyrrolidine-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 83071541
2-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide
CID 83071553
2-[(2-ethylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 83072401
2-ethyl-N-(2-methylsulfanylcyclohexyl)pyrrolidine-2-carboxamide
CID 114123001
N-[4-(cyclopropylamino)-4-oxobutyl]-2-ethylpyrrolidine-2-carboxamide
CID 83073445
N-(2,6-dimethylpiperidin-1-yl)-2-ethylpyrrolidine-2-carboxamide
CID 83074390
1-(aminomethyl)-N-(1-ethylpiperidin-4-yl)cyclopentane-1-carboxamide;dihydrochloride
CID 119831826
2-[(1-ethylpyrrolidin-3-yl)methyl]pyrrolidine-2-carboxylic acid
CID 115103189
N-(2-cyanocyclopentyl)-2-ethylpyrrolidine-2-carboxamide
CID 83071697

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide (CID 83071590) is 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide is CCN1CCC(NC(=O)C2(CC)CCCN2)CC1.
What is the InChIKey of 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide?
The InChIKey is WJZUWBMEXYRBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-14(8-5-9-15-14)13(18)16-12-6-10-17(4-2)11-7-12/h12,15H,3-11H2,1-2H3,(H,16,18).
What are the key properties of 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide?
2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(1-ethylpiperidin-4-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 83071590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).