2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine

C10H18N2 — CID 176542193

IUPAC2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine
SMILESC=C=C1NCCC1N(C)C(C)C
InChIInChI=1S/C10H18N2/c1-5-9-10(6-7-11-9)12(4)8(2)3/h8,10-11H,1,6-7H2,2-4H3
InChIKeySYNKDHDXRWYOBN-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.36
Rot. Bonds2

About 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine

2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine (PubChem CID 176542193) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine
PubChem CID176542193
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine
SMILESC=C=C1NCCC1N(C)C(C)C
InChIInChI=1S/C10H18N2/c1-5-9-10(6-7-11-9)12(4)8(2)3/h8,10-11H,1,6-7H2,2-4H3
InChIKeySYNKDHDXRWYOBN-UHFFFAOYSA-N
XLogP1.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-6-methylidene-N-propan-2-ylpiperidin-3-amine
CID 166897877
N-methyl-N-propan-2-ylcyclopropanamine
CID 21024125
3-(dimethylamino)pyrrolidin-2-one;molecular hydrogen
CID 165132748
(3S)-N-methyl-N-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 138393817
(3R)-N-methyl-N-propan-2-ylpiperidin-3-amine;dihydrochloride
CID 135207468
3-[methyl(3-methylbut-2-enyl)amino]pyrrolidin-2-one
CID 130694422
N,2,2-trimethyl-N-propan-2-ylpiperidin-4-amine
CID 115145402
3-(1-hydroxyethyl)pyrrolidin-2-one
CID 559138
2-methylidene-3-(2-methylpropyl)pyrrolidine
CID 167213849
4-N-methyl-4-N-propan-2-ylcyclohexane-1,4-diamine
CID 18419789
N-methyl-N-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 86329926
N-methyl-N-[(1S)-1-pyrazin-2-ylethyl]piperidin-4-amine
CID 86329861

Frequently Asked Questions

What is the IUPAC name of 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine (CID 176542193) is 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine is C=C=C1NCCC1N(C)C(C)C.
What is the InChIKey of 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine?
The InChIKey is SYNKDHDXRWYOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-5-9-10(6-7-11-9)12(4)8(2)3/h8,10-11H,1,6-7H2,2-4H3.
What are the key properties of 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine?
2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine has a molecular weight of 166.27 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylidene-N-methyl-N-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 176542193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).