N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide

C17H32N2O — CID 83074108

IUPACN-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)N(CCC(C)C)C2CCCC2)CCCN1
InChIInChI=1S/C17H32N2O/c1-4-17(11-7-12-18-17)16(20)19(13-10-14(2)3)15-8-5-6-9-15/h14-15,18H,4-13H2,1-3H3
InChIKeyJWUZJXZVSKEJNO-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.34
Rot. Bonds6

About N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide

N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide (PubChem CID 83074108) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide
PubChem CID83074108
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide
SMILESCCC1(C(=O)N(CCC(C)C)C2CCCC2)CCCN1
InChIInChI=1S/C17H32N2O/c1-4-17(11-7-12-18-17)16(20)19(13-10-14(2)3)15-8-5-6-9-15/h14-15,18H,4-13H2,1-3H3
InChIKeyJWUZJXZVSKEJNO-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 83071967
N-cyclopropyl-2-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
CID 83072457
N-cyclopropyl-2-ethyl-N-methylpyrrolidine-2-carboxamide
CID 83080870
1-carbamothioyl-N-cyclopentyl-N-(3-methylbutyl)cyclopropane-1-carboxamide
CID 80591161
2-ethyl-N-methyl-N-propan-2-ylpyrrolidine-2-carboxamide
CID 83080860
2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide
CID 83079995
N-cyclopropyl-2-ethyl-N-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxamide
CID 83064741
2-ethyl-N-pentyl-N-propan-2-ylpyrrolidine-2-carboxamide
CID 83071421
N-(2-amino-2-oxoethyl)-2-ethyl-N-propan-2-ylpyrrolidine-2-carboxamide
CID 83079558
N-(1-cyclopropylethyl)-2-ethyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
CID 83071498
cyclopropyl-(2-ethylpyrrolidin-2-yl)methanone
CID 116608291
1-cyclopentyl-3-ethyl-3-methyl-1-(3-methylbutyl)urea
CID 116656765

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide (CID 83074108) is N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide is CCC1(C(=O)N(CCC(C)C)C2CCCC2)CCCN1.
What is the InChIKey of N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide?
The InChIKey is JWUZJXZVSKEJNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-4-17(11-7-12-18-17)16(20)19(13-10-14(2)3)15-8-5-6-9-15/h14-15,18H,4-13H2,1-3H3.
What are the key properties of N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide?
N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide has a molecular weight of 280.46 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-ethyl-N-(3-methylbutyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 83074108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).