3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide

C9H19N3O — CID 84769822

IUPAC3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide
SMILESCN(C)C(=O)C1(N(C)C)CCNC1
InChIInChI=1S/C9H19N3O/c1-11(2)8(13)9(12(3)4)5-6-10-7-9/h10H,5-7H2,1-4H3
InChIKeyRJHVFZPTMWXPLX-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.63
Rot. Bonds2

About 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide

3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide (PubChem CID 84769822) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide
PubChem CID84769822
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide
SMILESCN(C)C(=O)C1(N(C)C)CCNC1
InChIInChI=1S/C9H19N3O/c1-11(2)8(13)9(12(3)4)5-6-10-7-9/h10H,5-7H2,1-4H3
InChIKeyRJHVFZPTMWXPLX-UHFFFAOYSA-N
XLogP-0.63
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-fluoro-N,N-dimethylpyrrolidine-3-carboxamide
CID 129410919
3-fluoro-N,N-dimethylpyrrolidine-3-carboxamide;hydrochloride
CID 130643464
4-(dimethylamino)piperidine-4-carboxamide;hydrochloride
CID 54603091
3-(dimethylamino)piperidine-3-carboxamide;dihydrochloride
CID 139026834
4-methoxy-N,N-dimethylpiperidine-4-carboxamide
CID 84660627
3-(dimethylamino)azetidine-3-carboxamide;hydrochloride
CID 122130720
(3R)-N,N-dimethyl-3-[(4-phenylphenyl)methyl]pyrrolidine-3-carboxamide
CID 95804070
N,N,2-trimethylmorpholine-2-carboxamide
CID 73439224
3-ethyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyrrolidine-3-carboxamide
CID 114948885
3-benzyl-N,N-dimethylpiperidine-3-carboxamide
CID 86184563
N-ethyl-3-fluoro-N-methylpyrrolidine-3-carboxamide;hydrochloride
CID 130735533
3-[(3-hydroxypyrrolidin-3-yl)methyl]-1,1-dimethylurea
CID 114760994

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide?
The IUPAC name of 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide (CID 84769822) is 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide.
What is the SMILES notation for 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide?
The canonical SMILES for 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide is CN(C)C(=O)C1(N(C)C)CCNC1.
What is the InChIKey of 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide?
The InChIKey is RJHVFZPTMWXPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-11(2)8(13)9(12(3)4)5-6-10-7-9/h10H,5-7H2,1-4H3.
What are the key properties of 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide?
3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide has a molecular weight of 185.27 g/mol, XLogP of -0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N,N-dimethylpyrrolidine-3-carboxamide is sourced from PubChem (CID 84769822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).