N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide

C10H21N3O — CID 106918820

IUPACN-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide
SMILESCNC(=O)CCN(C)C1CNCC1C
InChIInChI=1S/C10H21N3O/c1-8-6-12-7-9(8)13(3)5-4-10(14)11-2/h8-9,12H,4-7H2,1-3H3,(H,11,14)
InChIKeyWLJVHAONZJANBK-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.34
Rot. Bonds4

About N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide

N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide (PubChem CID 106918820) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide
PubChem CID106918820
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide
SMILESCNC(=O)CCN(C)C1CNCC1C
InChIInChI=1S/C10H21N3O/c1-8-6-12-7-9(8)13(3)5-4-10(14)11-2/h8-9,12H,4-7H2,1-3H3,(H,11,14)
InChIKeyWLJVHAONZJANBK-UHFFFAOYSA-N
XLogP-0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(4-methylpyrrolidin-3-yl)-propylamino]acetamide
CID 81459217
2-[methyl-(4-methylpyrrolidin-3-yl)amino]acetamide
CID 81460239
3-[[2-(aminomethyl)-5-methylcyclohexyl]-methylamino]-N-methylpropanamide
CID 106914843
N-methyl-3-[methyl-(4-oxocyclohexyl)amino]propanamide
CID 79120336
3-[(2-cyano-5-methylcyclohexyl)-methylamino]-N-methylpropanamide
CID 106915497
N-methyl-N-[3-(methylamino)-3-oxopropyl]-3-pyrrolidin-3-ylpropanamide
CID 103859917
N-(2,2-dimethylpropyl)-N,4-dimethylpyrrolidin-3-amine
CID 81459485
(4S)-N,N,4-trimethylpyrrolidin-3-amine
CID 142439406
4-[(4-aminocyclohexyl)-methylamino]-N-methylbutanamide
CID 79120771
3-[[2-(aminomethyl)-5-ethylcyclohexyl]-methylamino]-N-methylpropanamide
CID 106914850
tert-butyl-(4-methylpyrrolidin-3-yl)carbamic acid
CID 146156377
3-[azetidin-3-yl(methyl)amino]-N-(2,6-dichlorophenyl)propanamide
CID 66185509

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide?
The IUPAC name of N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide (CID 106918820) is N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide.
What is the SMILES notation for N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide?
The canonical SMILES for N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide is CNC(=O)CCN(C)C1CNCC1C.
What is the InChIKey of N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide?
The InChIKey is WLJVHAONZJANBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8-6-12-7-9(8)13(3)5-4-10(14)11-2/h8-9,12H,4-7H2,1-3H3,(H,11,14).
What are the key properties of N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide?
N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[methyl-(4-methylpyrrolidin-3-yl)amino]propanamide is sourced from PubChem (CID 106918820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).