(Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine

C5H14N4 — CID 145097968

IUPAC(Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine
SMILESCN(C)C/C(N)=C/NN
InChIInChI=1S/C5H14N4/c1-9(2)4-5(6)3-8-7/h3,8H,4,6-7H2,1-2H3/b5-3-
InChIKeyRJLYFMIRDCEPAP-HYXAFXHYSA-N
MW130.19 g/mol
LogP-1.19
Rot. Bonds3

About (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine

(Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine (PubChem CID 145097968) has the molecular formula C5H14N4 and a molecular weight of 130.19 g/mol. Its IUPAC name is (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine
PubChem CID145097968
Molecular FormulaC5H14N4
Molecular Weight130.19 g/mol
Exact Mass130.12
IUPAC Name(Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine
SMILESCN(C)C/C(N)=C/NN
InChIInChI=1S/C5H14N4/c1-9(2)4-5(6)3-8-7/h3,8H,4,6-7H2,1-2H3/b5-3-
InChIKeyRJLYFMIRDCEPAP-HYXAFXHYSA-N
XLogP-1.19
TPSA67.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-1.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine
CID 131994289
(Z)-6-amino-7-hydrazinylhept-6-en-2-one
CID 149262935
2-(dimethylamino)-N'-[[(E)-2,3-dimethylbut-1-enyl]amino]ethanimidamide
CID 174149128
(Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine
CID 143576440
2-[[2-(dimethylamino)acetyl]amino]acetamide
CID 14799394
(Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine
CID 163689455
(1E)-1-hydrazinyl-N-methyl-N-phosphanylbuta-1,3-dien-2-amine
CID 166928188
2-(dimethylamino)-N'-ethylethanimidamide
CID 22980368
(Z)-2-chloro-N,N-dimethylbut-2-ene-1,4-diamine
CID 55284891
3-(dimethylamino)prop-1-ene-1,2-diol
CID 89182379
2-[1-(dimethylamino)-2-methylpropan-2-yl]-1-hydroxyguanidine
CID 130698259
N-(aminomethyl)-2-(dimethylamino)acetamide
CID 170647333

Frequently Asked Questions

What is the IUPAC name of (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine?
The IUPAC name of (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine (CID 145097968) is (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine.
What is the SMILES notation for (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine?
The canonical SMILES for (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine is CN(C)C/C(N)=C/NN.
What is the InChIKey of (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine?
The InChIKey is RJLYFMIRDCEPAP-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H14N4/c1-9(2)4-5(6)3-8-7/h3,8H,4,6-7H2,1-2H3/b5-3-.
What are the key properties of (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine?
(Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine has a molecular weight of 130.19 g/mol, XLogP of -1.19, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine is sourced from PubChem (CID 145097968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).