(1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine

C7H14N2 — CID 126714528

IUPAC(1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine
SMILESCN/C=C1\CCC(C)N1
InChIInChI=1S/C7H14N2/c1-6-3-4-7(9-6)5-8-2/h5-6,8-9H,3-4H2,1-2H3/b7-5+
InChIKeySEZUSEHMRJXTBW-FNORWQNLSA-N
MW126.20 g/mol
LogP0.82
Rot. Bonds1

About (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine

(1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine (PubChem CID 126714528) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine.

Molecular Properties

Compound Name(1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine
PubChem CID126714528
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine
SMILESCN/C=C1\CCC(C)N1
InChIInChI=1S/C7H14N2/c1-6-3-4-7(9-6)5-8-2/h5-6,8-9H,3-4H2,1-2H3/b7-5+
InChIKeySEZUSEHMRJXTBW-FNORWQNLSA-N
XLogP0.82
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-methyl-2-[[(2E)-2-[(5S)-5-methylpyrrolidin-2-ylidene]acetyl]amino]propanoate
CID 167508983
(5S)-5-methylpyrrolidin-2-one
CID 7458701
(5S)-5-methylpyrrolidin-2-one;hydrochloride
CID 69463924
5-methylpyrrolidin-2-one;hydrate
CID 142802417
2-methyl-5-propan-2-ylidenepyrrolidine
CID 55288252
1-cyclooctylidene-N-methylmethanamine
CID 163882889
(2Z)-2-[(2Z)-1,2-bis(5-methylpyrrolidin-2-yl)-2-(5-methylpyrrolidin-2-ylidene)ethylidene]-5-methylpyrrolidine
CID 163972988
N-ethyl-5-methylpyrrolidin-2-imine
CID 137270943
(2S)-2,5-dimethylpyrrolidine;ethane
CID 177006469
(2R,9R)-2-butyl-9-methyl-1,2,3,4,7,8,9,10-octahydro-1,10-phenanthroline
CID 134860782
2,6-dimethylpiperidin-3-one
CID 22623666
ethane;5-ethenyl-2-methyl-6-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine
CID 143453691

Frequently Asked Questions

What is the IUPAC name of (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine?
The IUPAC name of (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine (CID 126714528) is (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine.
What is the SMILES notation for (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine?
The canonical SMILES for (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine is CN/C=C1\CCC(C)N1.
What is the InChIKey of (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine?
The InChIKey is SEZUSEHMRJXTBW-FNORWQNLSA-N. The full InChI is InChI=1S/C7H14N2/c1-6-3-4-7(9-6)5-8-2/h5-6,8-9H,3-4H2,1-2H3/b7-5+.
What are the key properties of (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine?
(1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine has a molecular weight of 126.20 g/mol, XLogP of 0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-N-methyl-1-(5-methylpyrrolidin-2-ylidene)methanamine is sourced from PubChem (CID 126714528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).