N-methyl-1-pyrrolidin-1-ylethanimine

C7H14N2 — CID 18728217

IUPACN-methyl-1-pyrrolidin-1-ylethanimine
SMILESC/N=C(\C)N1CCCC1
InChIInChI=1S/C7H14N2/c1-7(8-2)9-5-3-4-6-9/h3-6H2,1-2H3/b8-7+
InChIKeyWYCFBLXGPNKFHY-BQYQJAHWSA-N
MW126.20 g/mol
LogP1.13
Rot. Bonds

About N-methyl-1-pyrrolidin-1-ylethanimine

N-methyl-1-pyrrolidin-1-ylethanimine (PubChem CID 18728217) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-methyl-1-pyrrolidin-1-ylethanimine.

Molecular Properties

Compound NameN-methyl-1-pyrrolidin-1-ylethanimine
PubChem CID18728217
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-methyl-1-pyrrolidin-1-ylethanimine
SMILESC/N=C(\C)N1CCCC1
InChIInChI=1S/C7H14N2/c1-7(8-2)9-5-3-4-6-9/h3-6H2,1-2H3/b8-7+
InChIKeyWYCFBLXGPNKFHY-BQYQJAHWSA-N
XLogP1.13
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.13
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-(C,N-dimethylcarbonimidoyl)piperidine-4-carboxylic acid
CID 59639391
1-(C,N-dimethylcarbonimidoyl)-N,N-dimethylpiperidin-4-amine
CID 143990258
N'-methylazocane-1-carboximidamide
CID 62359325
1,1-bis(azetidin-1-yl)-N-methylmethanimine
CID 166858642
(NZ)-N-(1-piperidin-1-ylethylidene)methanesulfonamide
CID 142943744
N,2,2-trimethyl-1-pyrrolidin-1-ylpropan-1-imine
CID 58320086
(NZ)-N-(1-piperidin-1-ylethylidene)sulfamoyl chloride
CID 55279216
N-methylpyrrolidine-1-carboximidoyl cyanide
CID 123728316
1-(azepan-1-yl)-N-methylpropan-1-imine
CID 123959692
1-(3-methylbut-2-en-2-yl)pyrrolidine
CID 15569618
N-ethyl-N'-methylpyrrolidine-1-carboximidamide;hydroiodide
CID 131039665
ethane;N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine
CID 176964319

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrrolidin-1-ylethanimine?
The IUPAC name of N-methyl-1-pyrrolidin-1-ylethanimine (CID 18728217) is N-methyl-1-pyrrolidin-1-ylethanimine.
What is the SMILES notation for N-methyl-1-pyrrolidin-1-ylethanimine?
The canonical SMILES for N-methyl-1-pyrrolidin-1-ylethanimine is C/N=C(\C)N1CCCC1.
What is the InChIKey of N-methyl-1-pyrrolidin-1-ylethanimine?
The InChIKey is WYCFBLXGPNKFHY-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H14N2/c1-7(8-2)9-5-3-4-6-9/h3-6H2,1-2H3/b8-7+.
What are the key properties of N-methyl-1-pyrrolidin-1-ylethanimine?
N-methyl-1-pyrrolidin-1-ylethanimine has a molecular weight of 126.20 g/mol, XLogP of 1.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyrrolidin-1-ylethanimine is sourced from PubChem (CID 18728217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).