(2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide

C11H22N2O — CID 93267754

IUPAC(2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide
SMILESCCN(CC(C)C)C(=O)[C@H]1CCCN1
InChIInChI=1S/C11H22N2O/c1-4-13(8-9(2)3)11(14)10-6-5-7-12-10/h9-10,12H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyYYKNCURPUCKJCO-SNVBAGLBSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds4

About (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide

(2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide (PubChem CID 93267754) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide
PubChem CID93267754
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name(2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide
SMILESCCN(CC(C)C)C(=O)[C@H]1CCCN1
InChIInChI=1S/C11H22N2O/c1-4-13(8-9(2)3)11(14)10-6-5-7-12-10/h9-10,12H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyYYKNCURPUCKJCO-SNVBAGLBSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-ethyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 93273990
(2R)-N-ethyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide
CID 103797895
(2R)-N,N-diethylpyrrolidine-2-carboxamide
CID 952316
2-[2-methylpropyl-[(2R)-pyrrolidine-2-carbonyl]amino]acetic acid
CID 103869277
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 60962738
N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
CID 54871879
methyl 3-[2-methylpropyl-[(2R)-pyrrolidine-2-carbonyl]amino]propanoate
CID 93373232
N-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 53410858
(2S)-N-(2-cyanoethyl)-N-(2-methylpropyl)piperidine-2-carboxamide
CID 93375201
(2R)-N-ethyl-N-propylpiperidine-2-carboxamide
CID 93272549
N-[3-(dimethylamino)propyl]-N-ethylpyrrolidine-2-carboxamide
CID 102992833
2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913780

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide (CID 93267754) is (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide is CCN(CC(C)C)C(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide?
The InChIKey is YYKNCURPUCKJCO-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-13(8-9(2)3)11(14)10-6-5-7-12-10/h9-10,12H,4-8H2,1-3H3/t10-/m1/s1.
What are the key properties of (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide?
(2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-N-(2-methylpropyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 93267754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).