N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine

C8H16N2 — CID 67966044

IUPACN-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine
SMILESC=C(NC)C1CCCN1C
InChIInChI=1S/C8H16N2/c1-7(9-2)8-5-4-6-10(8)3/h8-9H,1,4-6H2,2-3H3
InChIKeyQJNUFGMAXIUEEN-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.81
Rot. Bonds2

About N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine

N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine (PubChem CID 67966044) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine
PubChem CID67966044
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine
SMILESC=C(NC)C1CCCN1C
InChIInChI=1S/C8H16N2/c1-7(9-2)8-5-4-6-10(8)3/h8-9H,1,4-6H2,2-3H3
InChIKeyQJNUFGMAXIUEEN-UHFFFAOYSA-N
XLogP0.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4,4-Difluoro-1-methylpyrrolidin-2-yl)ethenamine;ethane
CID 156824972
1-[5-[[2-fluoroethyl(methyl)amino]methyl]pyrrolidin-2-yl]-N,N-dimethylethenamine
CID 168883344
ethane;2,2,2-trifluoro-N-methyl-N-[[5-[1-(methylamino)ethenyl]pyrrolidin-2-yl]methyl]ethanamine
CID 172335133
2,2,2-trifluoro-N-methyl-N-[[5-[1-(methylamino)ethenyl]pyrrolidin-2-yl]methyl]ethanamine
CID 172335134
(2R,3R)-N,1-dibutyl-2-methyl-4-methylidenepyrrolidin-3-amine
CID 10513351
2-Methyl-5-methylidenepyrrolidine
CID 20522190
1-Pent-1-en-2-yl-2-propylpiperazine
CID 56634313
N-methyl-N-(3-methylbut-1-en-2-yl)pyrrolidin-3-amine
CID 57797903
N-methyl-1-(3-methylbut-1-en-2-yl)pyrrolidin-3-amine
CID 57798199
N-methyl-3-(1-methylpyrrolidin-2-yl)prop-1-en-2-amine
CID 58035202
N-methyl-3-(2-methylidenepyrrolidin-1-yl)propan-1-amine
CID 58440442
2-N-(2-methylpent-1-en-3-yl)-3-N-prop-1-en-2-ylpent-1-ene-2,3-diamine
CID 58987143

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine?
The IUPAC name of N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine (CID 67966044) is N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine.
What is the SMILES notation for N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine?
The canonical SMILES for N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine is C=C(NC)C1CCCN1C.
What is the InChIKey of N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine?
The InChIKey is QJNUFGMAXIUEEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(9-2)8-5-4-6-10(8)3/h8-9H,1,4-6H2,2-3H3.
What are the key properties of N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine?
N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine has a molecular weight of 140.23 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylpyrrolidin-2-yl)ethenamine is sourced from PubChem (CID 67966044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).