N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide

C10H21N3O — CID 110849594

IUPACN-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide
SMILESCN(C)CCNC(=O)C1CCN(C)C1
InChIInChI=1S/C10H21N3O/c1-12(2)7-5-11-10(14)9-4-6-13(3)8-9/h9H,4-8H2,1-3H3,(H,11,14)
InChIKeyPRYCYONEQVLREQ-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.38
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide

N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide (PubChem CID 110849594) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide
PubChem CID110849594
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide
SMILESCN(C)CCNC(=O)C1CCN(C)C1
InChIInChI=1S/C10H21N3O/c1-12(2)7-5-11-10(14)9-4-6-13(3)8-9/h9H,4-8H2,1-3H3,(H,11,14)
InChIKeyPRYCYONEQVLREQ-UHFFFAOYSA-N
XLogP-0.38
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-[2-(methylamino)ethyl]pyrrolidine-3-carboxamide
CID 62656990
N-[2-(dimethylamino)ethyl]-3-(1-methylpiperidin-4-yl)propanamide
CID 20719712
2-methyl-4-[(1-methylpyrrolidine-3-carbonyl)amino]butanoic acid
CID 80539207
6-[(1-methylpyrrolidine-3-carbonyl)amino]hexanoic acid
CID 54938980
tert-butyl 4-[2-(dimethylamino)ethylcarbamoyl]piperidine-1-carboxylate
CID 57496371
N-(2-aminoethyl)-1-methylpiperidine-4-carboxamide
CID 53215741
N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride
CID 139348524
4-N-[2-(dimethylamino)ethyl]-1-N-[3-(dimethylamino)propyl]cyclohexane-1,4-dicarboxamide
CID 109147025
1-tert-butyl-N-[3-(dimethylamino)propyl]pyrrolidine-3-carboxamide
CID 146256240
N-(2-aminoethyl)-1-[2-(dimethylamino)ethyl]piperidine-3-carboxamide
CID 63253004
N-[2-(dimethylamino)ethyl]-1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
CID 113003438
N-[2-(dimethylamino)ethyl]-1-propylsulfonylpiperidine-3-carboxamide
CID 4054664

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide (CID 110849594) is N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide is CN(C)CCNC(=O)C1CCN(C)C1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide?
The InChIKey is PRYCYONEQVLREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-12(2)7-5-11-10(14)9-4-6-13(3)8-9/h9H,4-8H2,1-3H3,(H,11,14).
What are the key properties of N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide?
N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide has a molecular weight of 199.30 g/mol, XLogP of -0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 110849594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).