N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine

C8H14N2 — CID 155700575

IUPACN-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine
SMILESC=C1CCCN1/C(C)=N/C
InChIInChI=1S/C8H14N2/c1-7-5-4-6-10(7)8(2)9-3/h1,4-6H2,2-3H3/b9-8+
InChIKeyDUEWJPUXCQYKHE-CMDGGOBGSA-N
MW138.21 g/mol
LogP1.64
Rot. Bonds

About N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine

N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine (PubChem CID 155700575) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine.

Molecular Properties

Compound NameN-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine
PubChem CID155700575
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine
SMILESC=C1CCCN1/C(C)=N/C
InChIInChI=1S/C8H14N2/c1-7-5-4-6-10(7)8(2)9-3/h1,4-6H2,2-3H3/b9-8+
InChIKeyDUEWJPUXCQYKHE-CMDGGOBGSA-N
XLogP1.64
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1,1,2,4-Tetraethylimidazol-1-ium
CID 67303699
N-methyl-N-pent-4-enyl-N'-prop-1-en-2-ylethanimidamide
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1,1,2-Trimethyl-5-[2-(2,3,3-trimethylimidazol-3-ium-4-yl)ethyl]imidazol-1-ium
CID 91381855
2-Methyl-1-pent-1-en-2-yl-4,5-dihydroimidazole
CID 122608806
1-Butyl-1,2,4-trimethylimidazol-1-ium
CID 122699323
N-but-1-en-2-yl-N'-methyl-N-propylpropanimidamide;ethane
CID 142805037
N-[(Z)-2-(methylideneamino)prop-1-enyl]-1-pyrrolidin-1-ylethanimine
CID 143787009
7-Methylidene-2,3,4,5,8,9-hexahydropyrrolo[1,2-a][1,3]diazepine
CID 143815335
2,3-dimethyl-7-methylidene-5,6-dihydro-4H-1,3-diazepine
CID 143829285
N-methyl-1-(2-methylidenepyrrolidin-1-yl)methanimine
CID 145316269
4-methylidene-3-prop-1-en-2-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine
CID 145471931
N-but-1-en-2-yl-N,N'-dimethylethanimidamide
CID 146392602

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine?
The IUPAC name of N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine (CID 155700575) is N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine.
What is the SMILES notation for N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine?
The canonical SMILES for N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine is C=C1CCCN1/C(C)=N/C.
What is the InChIKey of N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine?
The InChIKey is DUEWJPUXCQYKHE-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-5-4-6-10(7)8(2)9-3/h1,4-6H2,2-3H3/b9-8+.
What are the key properties of N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine?
N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine has a molecular weight of 138.21 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylidenepyrrolidin-1-yl)ethanimine is sourced from PubChem (CID 155700575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).