3-(2-ethylhydrazinyl)prop-1-en-2-amine

C5H13N3 — CID 166828126

IUPAC3-(2-ethylhydrazinyl)prop-1-en-2-amine
SMILESC=C(N)CNNCC
InChIInChI=1S/C5H13N3/c1-3-7-8-4-5(2)6/h7-8H,2-4,6H2,1H3
InChIKeyGERKUDQOODZXEW-UHFFFAOYSA-N
MW115.18 g/mol
LogP-0.43
Rot. Bonds4

About 3-(2-ethylhydrazinyl)prop-1-en-2-amine

3-(2-ethylhydrazinyl)prop-1-en-2-amine (PubChem CID 166828126) has the molecular formula C5H13N3 and a molecular weight of 115.18 g/mol. Its IUPAC name is 3-(2-ethylhydrazinyl)prop-1-en-2-amine.

Molecular Properties

Compound Name3-(2-ethylhydrazinyl)prop-1-en-2-amine
PubChem CID166828126
Molecular FormulaC5H13N3
Molecular Weight115.18 g/mol
Exact Mass115.11
IUPAC Name3-(2-ethylhydrazinyl)prop-1-en-2-amine
SMILESC=C(N)CNNCC
InChIInChI=1S/C5H13N3/c1-3-7-8-4-5(2)6/h7-8H,2-4,6H2,1H3
InChIKeyGERKUDQOODZXEW-UHFFFAOYSA-N
XLogP-0.43
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,2-diethylhydrazine;dihydrochloride
CID 24372
1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
CID 11630003
2-(2-methylidenebutylamino)acetamide
CID 66047349
1,2-diethylhydrazine;oxalate
CID 21123352
6,6-dimethyl-4-methylidenehept-1-en-2-amine
CID 138485298
N'-ethyl-2-methylprop-2-enehydrazide
CID 18424014
N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine
CID 103070658
1-N-(2-aminoethyl)-1-N-[2-[2-(ethylamino)ethylamino]ethyl]prop-2-ene-1,2-diamine
CID 166924178
(3Z)-2,4-dimethylhexa-1,3-dien-3-amine
CID 167041122
1-N'-but-1-en-2-ylethene-1,1-diamine
CID 166131853
N-ethyl-2-(methylsulfanylmethyl)prop-2-en-1-amine
CID 103068398
1-(ethylamino)-4-methylidenehexan-2-one
CID 116562696

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylhydrazinyl)prop-1-en-2-amine?
The IUPAC name of 3-(2-ethylhydrazinyl)prop-1-en-2-amine (CID 166828126) is 3-(2-ethylhydrazinyl)prop-1-en-2-amine.
What is the SMILES notation for 3-(2-ethylhydrazinyl)prop-1-en-2-amine?
The canonical SMILES for 3-(2-ethylhydrazinyl)prop-1-en-2-amine is C=C(N)CNNCC.
What is the InChIKey of 3-(2-ethylhydrazinyl)prop-1-en-2-amine?
The InChIKey is GERKUDQOODZXEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3/c1-3-7-8-4-5(2)6/h7-8H,2-4,6H2,1H3.
What are the key properties of 3-(2-ethylhydrazinyl)prop-1-en-2-amine?
3-(2-ethylhydrazinyl)prop-1-en-2-amine has a molecular weight of 115.18 g/mol, XLogP of -0.43, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylhydrazinyl)prop-1-en-2-amine is sourced from PubChem (CID 166828126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).