N-hydrazinyl-N-methylethanimidamide

C3H10N4 — CID 143620098

IUPACN-hydrazinyl-N-methylethanimidamide
SMILES[H]/N=C(\C)N(C)NN
InChIInChI=1S/C3H10N4/c1-3(4)7(2)6-5/h4,6H,5H2,1-2H3/b4-3+
InChIKeyOADFVSYVJUQHBB-ONEGZZNKSA-N
MW102.14 g/mol
LogP-0.71
Rot. Bonds1

About N-hydrazinyl-N-methylethanimidamide

N-hydrazinyl-N-methylethanimidamide (PubChem CID 143620098) has the molecular formula C3H10N4 and a molecular weight of 102.14 g/mol. Its IUPAC name is N-hydrazinyl-N-methylethanimidamide.

Molecular Properties

Compound NameN-hydrazinyl-N-methylethanimidamide
PubChem CID143620098
Molecular FormulaC3H10N4
Molecular Weight102.14 g/mol
Exact Mass102.09
IUPAC NameN-hydrazinyl-N-methylethanimidamide
SMILES[H]/N=C(\C)N(C)NN
InChIInChI=1S/C3H10N4/c1-3(4)7(2)6-5/h4,6H,5H2,1-2H3/b4-3+
InChIKeyOADFVSYVJUQHBB-ONEGZZNKSA-N
XLogP-0.71
TPSA65.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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-(3-aminopropyl)-N-methylethanimidamide
CID 166905303
N-methyl-N-[1-(methylamino)ethyl]ethanimidamide
CID 146392656
(E)-4-imino-N,N-dimethylpent-2-en-2-amine
CID 123583193
N-cyano-N-methylethanimidamide
CID 11629589
N-hydrazinyl-2-methyl-N-propan-2-ylpropanimidamide
CID 172628063
N-ethyl-N-(N'-ethylcarbamimidoyl)ethanimidamide
CID 123163425
N-(5-amino-2,4,4-trimethylpentan-2-yl)-N-methylethanimidamide
CID 126732276
2-[ethanimidoyl(methyl)amino]propanoic acid
CID 59020920
N-cyclopentyl-N-methylethanimidamide
CID 63173127
cobalt;ethanimidamide
CID 162055614
N-(3,5-dimethylphenyl)-N-methylethanimidamide
CID 63173252
(Z)-4-iminopent-2-en-1-amine
CID 142289238

Frequently Asked Questions

What is the IUPAC name of N-hydrazinyl-N-methylethanimidamide?
The IUPAC name of N-hydrazinyl-N-methylethanimidamide (CID 143620098) is N-hydrazinyl-N-methylethanimidamide.
What is the SMILES notation for N-hydrazinyl-N-methylethanimidamide?
The canonical SMILES for N-hydrazinyl-N-methylethanimidamide is [H]/N=C(\C)N(C)NN.
What is the InChIKey of N-hydrazinyl-N-methylethanimidamide?
The InChIKey is OADFVSYVJUQHBB-ONEGZZNKSA-N. The full InChI is InChI=1S/C3H10N4/c1-3(4)7(2)6-5/h4,6H,5H2,1-2H3/b4-3+.
What are the key properties of N-hydrazinyl-N-methylethanimidamide?
N-hydrazinyl-N-methylethanimidamide has a molecular weight of 102.14 g/mol, XLogP of -0.71, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydrazinyl-N-methylethanimidamide is sourced from PubChem (CID 143620098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).