3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide

C10H21N3O — CID 166901348

IUPAC3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide
SMILESCCN(C)C1CCN(C(=O)N(C)C)C1
InChIInChI=1S/C10H21N3O/c1-5-12(4)9-6-7-13(8-9)10(14)11(2)3/h9H,5-8H2,1-4H3
InChIKeyPSQMWUQDZLWPJS-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.69
Rot. Bonds2

About 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide

3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide (PubChem CID 166901348) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide
PubChem CID166901348
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide
SMILESCCN(C)C1CCN(C(=O)N(C)C)C1
InChIInChI=1S/C10H21N3O/c1-5-12(4)9-6-7-13(8-9)10(14)11(2)3/h9H,5-8H2,1-4H3
InChIKeyPSQMWUQDZLWPJS-UHFFFAOYSA-N
XLogP0.69
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
CID 170767414
CID 170767414
ethyl 4-[ethyl(methyl)amino]piperidine-1-carboxylate
CID 143591988
1-[3-[ethyl(methyl)amino]piperidin-1-yl]prop-2-en-1-one
CID 155030706
N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide
CID 58688988
(3R)-3-(2,2-dimethylpropyl)-N,N-dimethylpyrrolidine-1-carboxamide
CID 164775319
3-[aminooxysulfanyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide
CID 137402450
3-[[1-(dimethylcarbamoyl)piperidin-4-yl]-ethylamino]-2-methylpropanoic acid
CID 83265975
4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide
CID 81456883
(3S)-3-[benzyl(methyl)amino]-N-ethyl-N-propan-2-ylpyrrolidine-1-carboxamide
CID 164631598
3-[benzyl(methyl)amino]-N-ethyl-N-propan-2-ylpyrrolidine-1-carboxamide
CID 136531482
1-[3-[ethyl(methyl)amino]pyrrolidin-1-yl]-3-methyl-3-(4-methylphenyl)butan-1-one
CID 126801972

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide?
The IUPAC name of 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide (CID 166901348) is 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide.
What is the SMILES notation for 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide?
The canonical SMILES for 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide is CCN(C)C1CCN(C(=O)N(C)C)C1.
What is the InChIKey of 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide?
The InChIKey is PSQMWUQDZLWPJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-5-12(4)9-6-7-13(8-9)10(14)11(2)3/h9H,5-8H2,1-4H3.
What are the key properties of 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide?
3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide has a molecular weight of 199.30 g/mol, XLogP of 0.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(methyl)amino]-N,N-dimethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 166901348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).