N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine

C8H16N2 — CID 166869708

IUPACN-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine
SMILESC=C(NC)N1CCC[C@H]1C
InChIInChI=1S/C8H16N2/c1-7-5-4-6-10(7)8(2)9-3/h7,9H,2,4-6H2,1,3H3/t7-/m1/s1
InChIKeyIGMNOYFANWYWEB-SSDOTTSWSA-N
MW140.23 g/mol
LogP1.16
Rot. Bonds2

About N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine

N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine (PubChem CID 166869708) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine.

Molecular Properties

Compound NameN-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine
PubChem CID166869708
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine
SMILESC=C(NC)N1CCC[C@H]1C
InChIInChI=1S/C8H16N2/c1-7-5-4-6-10(7)8(2)9-3/h7,9H,2,4-6H2,1,3H3/t7-/m1/s1
InChIKeyIGMNOYFANWYWEB-SSDOTTSWSA-N
XLogP1.16
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 ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-1-but-1-en-2-yl-2-methylpyrrolidine
CID 134863512
2-methyl-1-[(2S)-2-methylpyrrolidin-1-yl]prop-2-en-1-one
CID 89291831
methyl N-[3-[(2S)-2-methylpyrrolidin-1-yl]-3-oxoprop-1-en-2-yl]carbamate
CID 130324063
(3S)-N,4-dimethyl-2-(2-methylpiperidin-1-yl)pent-1-en-3-amine
CID 89058642
2-methylpyrrolidine-1-carboximidamide
CID 60974504
2-methyl-1-[(3E)-5-methylhexa-1,3,5-trien-3-yl]pyrrolidine
CID 144607271
2-methyl-N-prop-1-en-2-ylpiperidine-1-carboxamide
CID 108910296
N-cyclobutyl-2-methylpyrrolidine-1-carboxamide
CID 115664840
3,3-dimethyl-2-(methylamino)-1-(2-methylpyrrolidin-1-yl)butan-1-one
CID 21057232
2-(methylamino)-1-(2-methylpiperidin-1-yl)ethanone
CID 24702742
1-tert-butyl-3-[1-(2-methylpyrrolidin-1-yl)ethenyl]pyrrolidine
CID 167049747
(2-methylcyclopropyl)-(2-methylpyrrolidin-1-yl)methanone
CID 123276609

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine?
The IUPAC name of N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine (CID 166869708) is N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine.
What is the SMILES notation for N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine?
The canonical SMILES for N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine is C=C(NC)N1CCC[C@H]1C.
What is the InChIKey of N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine?
The InChIKey is IGMNOYFANWYWEB-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-5-4-6-10(7)8(2)9-3/h7,9H,2,4-6H2,1,3H3/t7-/m1/s1.
What are the key properties of N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine?
N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine has a molecular weight of 140.23 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(2R)-2-methylpyrrolidin-1-yl]ethenamine is sourced from PubChem (CID 166869708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).