N-dimethylphosphanyl-N,N'-dimethylethanimidamide

C6H15N2P — CID 88919094

IUPACN-dimethylphosphanyl-N,N'-dimethylethanimidamide
SMILESC/N=C(\C)N(C)P(C)C
InChIInChI=1S/C6H15N2P/c1-6(7-2)8(3)9(4)5/h1-5H3/b7-6+
InChIKeyLQEQJWAMPYUDON-VOTSOKGWSA-N
MW146.17 g/mol
LogP1.62
Rot. Bonds1

About N-dimethylphosphanyl-N,N'-dimethylethanimidamide

N-dimethylphosphanyl-N,N'-dimethylethanimidamide (PubChem CID 88919094) has the molecular formula C6H15N2P and a molecular weight of 146.17 g/mol. Its IUPAC name is N-dimethylphosphanyl-N,N'-dimethylethanimidamide.

Molecular Properties

Compound NameN-dimethylphosphanyl-N,N'-dimethylethanimidamide
PubChem CID88919094
Molecular FormulaC6H15N2P
Molecular Weight146.17 g/mol
Exact Mass146.10
IUPAC NameN-dimethylphosphanyl-N,N'-dimethylethanimidamide
SMILESC/N=C(\C)N(C)P(C)C
InChIInChI=1S/C6H15N2P/c1-6(7-2)8(3)9(4)5/h1-5H3/b7-6+
InChIKeyLQEQJWAMPYUDON-VOTSOKGWSA-N
XLogP1.62
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.17
LogP ≤ 51.62
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'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-dimethylphosphanyl-N,N'-dimethylethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;N-ethenyl-N,N'-dimethylethanimidamide
CID 143394266
methyl N-methylethanimidothioate;N,N,N'-trimethylethanimidamide
CID 91049347
benzene;N-methanidyl-N,N'-dimethylethanimidamide;yttrium
CID 59954315
1-bis[methyl-(N,N,N'-trimethylcarbamimidoyl)amino]phosphanyl-1,2,3,3-tetramethylguanidine
CID 91478563
N-(4-aminophenyl)-N,N'-dimethylethanimidamide
CID 70562086
N'-methyl-N-propan-2-yl-N-prop-1-en-2-ylethanimidamide
CID 123367208
N,N-dibutyl-N'-methylethanimidamide
CID 13042442
N,N,N',2-tetramethylpropanimidamide
CID 22088148
1-ethyl-1,2,3-trimethyl-3-(N,N,N'-trimethylcarbamimidoyl)guanidine;methane;N,N,N'-trimethylethanimidamide
CID 161359826
N'-hydroxy-N,N-dimethylethanimidamide
CID 6308604
N'-methyl-N,N-dioctylethanimidamide
CID 139776671
(Z)-5,5,5-trifluoro-N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 59782155

Frequently Asked Questions

What is the IUPAC name of N-dimethylphosphanyl-N,N'-dimethylethanimidamide?
The IUPAC name of N-dimethylphosphanyl-N,N'-dimethylethanimidamide (CID 88919094) is N-dimethylphosphanyl-N,N'-dimethylethanimidamide.
What is the SMILES notation for N-dimethylphosphanyl-N,N'-dimethylethanimidamide?
The canonical SMILES for N-dimethylphosphanyl-N,N'-dimethylethanimidamide is C/N=C(\C)N(C)P(C)C.
What is the InChIKey of N-dimethylphosphanyl-N,N'-dimethylethanimidamide?
The InChIKey is LQEQJWAMPYUDON-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H15N2P/c1-6(7-2)8(3)9(4)5/h1-5H3/b7-6+.
What are the key properties of N-dimethylphosphanyl-N,N'-dimethylethanimidamide?
N-dimethylphosphanyl-N,N'-dimethylethanimidamide has a molecular weight of 146.17 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylphosphanyl-N,N'-dimethylethanimidamide is sourced from PubChem (CID 88919094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).