4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide

C10H21N3O — CID 156736934

IUPAC4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide
SMILESCC1CC(N(C)C)CN1C(=O)N(C)C
InChIInChI=1S/C10H21N3O/c1-8-6-9(11(2)3)7-13(8)10(14)12(4)5/h8-9H,6-7H2,1-5H3
InChIKeyDYGMCRABVYMFKK-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.69
Rot. Bonds1

About 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide

4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide (PubChem CID 156736934) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide
PubChem CID156736934
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide
SMILESCC1CC(N(C)C)CN1C(=O)N(C)C
InChIInChI=1S/C10H21N3O/c1-8-6-9(11(2)3)7-13(8)10(14)12(4)5/h8-9H,6-7H2,1-5H3
InChIKeyDYGMCRABVYMFKK-UHFFFAOYSA-N
XLogP0.69
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
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

(4S)-4-(dimethylamino)-2-methylpyrrolidine-1-carboxamide
CID 90932842
(5R)-N,N,1,5-tetramethylpyrrolidin-3-amine
CID 166869669
4-(dimethylamino)pyrrolidine-1,2-dicarboxylic acid
CID 76529635
(3R,5S)-N,N,3,5-tetramethyl-4-propan-2-ylpiperazine-1-carboxamide
CID 146478698
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
1-[(2S,5S)-5-(dimethylamino)-2-methylpiperidin-1-yl]prop-2-en-1-one
CID 154991904
(2S,4R)-1-(dimethylcarbamoyl)-4-hydroxypyrrolidine-2-carboxylic acid
CID 63841662
4-ethyliodanuidyl-N,N,2-trimethylpiperazine-1-carboxamide
CID 177202748
1-[4-(dimethylamino)-1-methylpyrrolidin-2-yl]ethanone
CID 20647920
2-(aminomethyl)-N,N,4-trimethylpiperidine-1-carboxamide
CID 103441346
[(2S,4R)-4-(dimethylamino)-2-(hydroxymethyl)pyrrolidin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 50954855
tert-butyl (2S,4S)-4-(dimethylamino)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 69333213

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide?
The IUPAC name of 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide (CID 156736934) is 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide.
What is the SMILES notation for 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide?
The canonical SMILES for 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide is CC1CC(N(C)C)CN1C(=O)N(C)C.
What is the InChIKey of 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide?
The InChIKey is DYGMCRABVYMFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8-6-9(11(2)3)7-13(8)10(14)12(4)5/h8-9H,6-7H2,1-5H3.
What are the key properties of 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide?
4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide has a molecular weight of 199.30 g/mol, XLogP of 0.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N,N,2-trimethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 156736934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).