N-ethyl-1-methylpiperazin-2-imine

C7H15N3 — CID 91289608

IUPACN-ethyl-1-methylpiperazin-2-imine
SMILESCC/N=C1\CNCCN1C
InChIInChI=1S/C7H15N3/c1-3-9-7-6-8-4-5-10(7)2/h8H,3-6H2,1-2H3/b9-7+
InChIKeySEGKCSIQNKBNIC-VQHVLOKHSA-N
MW141.22 g/mol
LogP-0.06
Rot. Bonds1

About N-ethyl-1-methylpiperazin-2-imine

N-ethyl-1-methylpiperazin-2-imine (PubChem CID 91289608) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is N-ethyl-1-methylpiperazin-2-imine.

Molecular Properties

Compound NameN-ethyl-1-methylpiperazin-2-imine
PubChem CID91289608
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC NameN-ethyl-1-methylpiperazin-2-imine
SMILESCC/N=C1\CNCCN1C
InChIInChI=1S/C7H15N3/c1-3-9-7-6-8-4-5-10(7)2/h8H,3-6H2,1-2H3/b9-7+
InChIKeySEGKCSIQNKBNIC-VQHVLOKHSA-N
XLogP-0.06
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Methylimidazoline
CID 10798
2-(2-Methyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-amine
CID 246524
2-methyl-4,5-dihydro-1H-imidazol-3-ium
CID 1715062
Imino methyl piperazine
CID 70652927
N-(fluoromethyl)-1-piperazin-1-ylethanimine
CID 123953554
3-Fluoro-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrazine
CID 132196529
2,2,2-trifluoro-N-(4-methylpiperazin-1-ium-2-ylidene)ethanimidamide
CID 144072518
1-(1-fluoroethyl)-N-methylpiperazin-2-imine
CID 163849334
N-methyl-1-(2,2,2-trifluoroethanimidoyl)piperazin-2-imine
CID 164141490
2,3,5,6,7,8-Hexahydroimidazo[1,2-a]pyrazine
CID 67578460
1-[N-methyl-C-(trifluoromethyl)carbonimidoyl]piperazin-2-imine
CID 162558506
2-(2-Methyl-4,5-dihydroimidazol-1-yl)ethanamine;hydrochloride
CID 54612263

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methylpiperazin-2-imine?
The IUPAC name of N-ethyl-1-methylpiperazin-2-imine (CID 91289608) is N-ethyl-1-methylpiperazin-2-imine.
What is the SMILES notation for N-ethyl-1-methylpiperazin-2-imine?
The canonical SMILES for N-ethyl-1-methylpiperazin-2-imine is CC/N=C1\CNCCN1C.
What is the InChIKey of N-ethyl-1-methylpiperazin-2-imine?
The InChIKey is SEGKCSIQNKBNIC-VQHVLOKHSA-N. The full InChI is InChI=1S/C7H15N3/c1-3-9-7-6-8-4-5-10(7)2/h8H,3-6H2,1-2H3/b9-7+.
What are the key properties of N-ethyl-1-methylpiperazin-2-imine?
N-ethyl-1-methylpiperazin-2-imine has a molecular weight of 141.22 g/mol, XLogP of -0.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methylpiperazin-2-imine is sourced from PubChem (CID 91289608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).