N-methyl-N,2-bis(methylamino)ethanimidamide

C5H14N4 — CID 163948445

IUPACN-methyl-N,2-bis(methylamino)ethanimidamide
SMILES[H]/N=C(\CNC)N(C)NC
InChIInChI=1S/C5H14N4/c1-7-4-5(6)9(3)8-2/h6-8H,4H2,1-3H3/b6-5+
InChIKeyRXEYXPIBKAIJEU-AATRIKPKSA-N
MW130.19 g/mol
LogP-0.75
Rot. Bonds3

About N-methyl-N,2-bis(methylamino)ethanimidamide

N-methyl-N,2-bis(methylamino)ethanimidamide (PubChem CID 163948445) has the molecular formula C5H14N4 and a molecular weight of 130.19 g/mol. Its IUPAC name is N-methyl-N,2-bis(methylamino)ethanimidamide.

Molecular Properties

Compound NameN-methyl-N,2-bis(methylamino)ethanimidamide
PubChem CID163948445
Molecular FormulaC5H14N4
Molecular Weight130.19 g/mol
Exact Mass130.12
IUPAC NameN-methyl-N,2-bis(methylamino)ethanimidamide
SMILES[H]/N=C(\CNC)N(C)NC
InChIInChI=1S/C5H14N4/c1-7-4-5(6)9(3)8-2/h6-8H,4H2,1-3H3/b6-5+
InChIKeyRXEYXPIBKAIJEU-AATRIKPKSA-N
XLogP-0.75
TPSA51.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(methylamino)ethanimidamide
CID 59020825
3-Methyltriazolidin-4-imine
CID 123344504
N,2-diamino-N-methylethanimidamide
CID 123848163
2-imino-N-methylpiperazin-1-amine
CID 144675229
N,N'-diamino-2-(methylamino)ethanimidamide
CID 144975254
N-(ethylamino)-N-methylethanimidamide
CID 146393196
N-methyl-1-(2-methyl-1,3-dihydrotetrazol-5-yl)methanamine
CID 152790694
N-(dimethylamino)-N-(methylamino)ethanimidamide
CID 156393408
Dimethylamino-[ethanimidoyl(methyl)azaniumyl]azanide
CID 164103192
(1-Methyl-3,4-diaza-1-azonia-2-azanidacyclopent-4-en-5-yl)methanamine
CID 164114256
N,N',2-triamino-N-ethylethanimidamide
CID 167455233
(3,4-dimethyl-2H-tetrazol-5-yl)methanamine
CID 119095754

Frequently Asked Questions

What is the IUPAC name of N-methyl-N,2-bis(methylamino)ethanimidamide?
The IUPAC name of N-methyl-N,2-bis(methylamino)ethanimidamide (CID 163948445) is N-methyl-N,2-bis(methylamino)ethanimidamide.
What is the SMILES notation for N-methyl-N,2-bis(methylamino)ethanimidamide?
The canonical SMILES for N-methyl-N,2-bis(methylamino)ethanimidamide is [H]/N=C(\CNC)N(C)NC.
What is the InChIKey of N-methyl-N,2-bis(methylamino)ethanimidamide?
The InChIKey is RXEYXPIBKAIJEU-AATRIKPKSA-N. The full InChI is InChI=1S/C5H14N4/c1-7-4-5(6)9(3)8-2/h6-8H,4H2,1-3H3/b6-5+.
What are the key properties of N-methyl-N,2-bis(methylamino)ethanimidamide?
N-methyl-N,2-bis(methylamino)ethanimidamide has a molecular weight of 130.19 g/mol, XLogP of -0.75, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N,2-bis(methylamino)ethanimidamide is sourced from PubChem (CID 163948445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).