[hydrazinyl(methyl)amino]cyclopropane

C4H11N3 — CID 130311889

IUPAC[hydrazinyl(methyl)amino]cyclopropane
SMILESCN(NN)C1CC1
InChIInChI=1S/C4H11N3/c1-7(6-5)4-2-3-4/h4,6H,2-3,5H2,1H3
InChIKeyZESBKCMTOXTPIR-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.54
Rot. Bonds2

About [hydrazinyl(methyl)amino]cyclopropane

[hydrazinyl(methyl)amino]cyclopropane (PubChem CID 130311889) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is [hydrazinyl(methyl)amino]cyclopropane.

Molecular Properties

Compound Name[hydrazinyl(methyl)amino]cyclopropane
PubChem CID130311889
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC Name[hydrazinyl(methyl)amino]cyclopropane
SMILESCN(NN)C1CC1
InChIInChI=1S/C4H11N3/c1-7(6-5)4-2-3-4/h4,6H,2-3,5H2,1H3
InChIKeyZESBKCMTOXTPIR-UHFFFAOYSA-N
XLogP-0.54
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-N,4-N-dimethylcyclohexane-1,4-diamine;dihydrate
CID 175142686
4-[amino(methyl)amino]cyclohexan-1-amine
CID 131970686
1-amino-2-[2-[cyclopropyl(methyl)amino]ethyl]-3-ethylguanidine
CID 104885761
3-amino-2-cyclopentyl-1-cyclopropyl-1-methylguanidine
CID 104883533
2-hydrazinyl-N-methyl-N-(4-methylcyclohexyl)-2-oxoacetamide
CID 61439009
N-hydrazinyl-N-methylhydroxylamine
CID 154049178
cis-(1S,2R)-2-N-cyclopropyl-1-N,2-N-dimethylcyclohexane-1,2-diamine
CID 97170112
4-N-cyclopropyl-4-N-methyl-1-N-propylcyclohexane-1,4-diamine
CID 114762819
1-[[[amino(methyl)amino]-cyclopropylamino]-methylamino]ethanol
CID 146532957
3-amino-1-cyclopentyl-1-methylthiourea
CID 19847577
1-N-ethyl-4-N-methyl-4-N-prop-2-enylcyclohexane-1,4-diamine
CID 102662655
2-[cyclopropyl(methyl)amino]butanehydrazide
CID 63573257

Frequently Asked Questions

What is the IUPAC name of [hydrazinyl(methyl)amino]cyclopropane?
The IUPAC name of [hydrazinyl(methyl)amino]cyclopropane (CID 130311889) is [hydrazinyl(methyl)amino]cyclopropane.
What is the SMILES notation for [hydrazinyl(methyl)amino]cyclopropane?
The canonical SMILES for [hydrazinyl(methyl)amino]cyclopropane is CN(NN)C1CC1.
What is the InChIKey of [hydrazinyl(methyl)amino]cyclopropane?
The InChIKey is ZESBKCMTOXTPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3/c1-7(6-5)4-2-3-4/h4,6H,2-3,5H2,1H3.
What are the key properties of [hydrazinyl(methyl)amino]cyclopropane?
[hydrazinyl(methyl)amino]cyclopropane has a molecular weight of 101.15 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [hydrazinyl(methyl)amino]cyclopropane is sourced from PubChem (CID 130311889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).