(Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine

C4H11N3 — CID 89290057

IUPAC(Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine
SMILESCNN/C(C)=C\N
InChIInChI=1S/C4H11N3/c1-4(3-5)7-6-2/h3,6-7H,5H2,1-2H3/b4-3-
InChIKeyJQGWVLDVQHXGBH-ARJAWSKDSA-N
MW101.15 g/mol
LogP-0.47
Rot. Bonds2

About (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine

(Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine (PubChem CID 89290057) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine
PubChem CID89290057
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC Name(Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine
SMILESCNN/C(C)=C\N
InChIInChI=1S/C4H11N3/c1-4(3-5)7-6-2/h3,6-7H,5H2,1-2H3/b4-3-
InChIKeyJQGWVLDVQHXGBH-ARJAWSKDSA-N
XLogP-0.47
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 86089880
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CID 129788352
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CID 145303685
CID 145303685
CID 129817964
CID 129817964
CID 171649263
CID 171649263
CID 20872599
CID 20872599
CID 57867573
CID 57867573
CID 58111237
CID 58111237
CID 58866189
CID 58866189
CID 59514914
CID 59514914
CID 59556528
CID 59556528

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine?
The IUPAC name of (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine (CID 89290057) is (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine?
The canonical SMILES for (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine is CNN/C(C)=C\N.
What is the InChIKey of (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine?
The InChIKey is JQGWVLDVQHXGBH-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H11N3/c1-4(3-5)7-6-2/h3,6-7H,5H2,1-2H3/b4-3-.
What are the key properties of (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine?
(Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine has a molecular weight of 101.15 g/mol, XLogP of -0.47, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine is sourced from PubChem (CID 89290057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).