N-ethyl-1-methylpyrrolidin-2-imine

C7H14N2 — CID 12896054

IUPACN-ethyl-1-methylpyrrolidin-2-imine
SMILESCC/N=C1\CCCN1C
InChIInChI=1S/C7H14N2/c1-3-8-7-5-4-6-9(7)2/h3-6H2,1-2H3/b8-7+
InChIKeyHMCSJFXAJCRTRJ-BQYQJAHWSA-N
MW126.20 g/mol
LogP1.13
Rot. Bonds1

About N-ethyl-1-methylpyrrolidin-2-imine

N-ethyl-1-methylpyrrolidin-2-imine (PubChem CID 12896054) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-ethyl-1-methylpyrrolidin-2-imine.

Molecular Properties

Compound NameN-ethyl-1-methylpyrrolidin-2-imine
PubChem CID12896054
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-ethyl-1-methylpyrrolidin-2-imine
SMILESCC/N=C1\CCCN1C
InChIInChI=1S/C7H14N2/c1-3-8-7-5-4-6-9(7)2/h3-6H2,1-2H3/b8-7+
InChIKeyHMCSJFXAJCRTRJ-BQYQJAHWSA-N
XLogP1.13
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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'}

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Related Compounds

1,5-Diazabicyclo(4.3.0)non-5-ene
CID 76349
Methanamine, N-(1-methyl-2-pyrrolidinylidene)-
CID 574377
3,4,5,7,8,9-hexahydro-2H-pyrrolo[1,2-a][1,3]diazepine
CID 20488750
5-(Pyrrolidin-1-yl)-3,4-dihydro-2H-pyrrole
CID 330201
Guanidine, N-cyano-N'-(1-methyl-2-pyrrolidinylidene)-
CID 9589493
1-Methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-1-ium iodide
CID 118719136
2,5,6,7-Tetrahydro-3h-pyrrolo[1,2-a]imidazole
CID 22335745
N-Cyanomethyl-2-cyanimino-pyrrolidine
CID 590417
N,N-Dimethyl-3,4-dihydro-2H-pyrrol-5-amine
CID 13447029
(1-Methylpyrrolidin-2-ylidene)cyanamide
CID 379672
1-Methyl-2-pyrrolidinimine
CID 12448966
1-Ethyl-2-iminopyrrolidine
CID 12449021

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methylpyrrolidin-2-imine?
The IUPAC name of N-ethyl-1-methylpyrrolidin-2-imine (CID 12896054) is N-ethyl-1-methylpyrrolidin-2-imine.
What is the SMILES notation for N-ethyl-1-methylpyrrolidin-2-imine?
The canonical SMILES for N-ethyl-1-methylpyrrolidin-2-imine is CC/N=C1\CCCN1C.
What is the InChIKey of N-ethyl-1-methylpyrrolidin-2-imine?
The InChIKey is HMCSJFXAJCRTRJ-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H14N2/c1-3-8-7-5-4-6-9(7)2/h3-6H2,1-2H3/b8-7+.
What are the key properties of N-ethyl-1-methylpyrrolidin-2-imine?
N-ethyl-1-methylpyrrolidin-2-imine has a molecular weight of 126.20 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methylpyrrolidin-2-imine is sourced from PubChem (CID 12896054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).