(Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine

C4H11N3O — CID 144565913

IUPAC(Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
SMILESCOC/C(N)=C/NN
InChIInChI=1S/C4H11N3O/c1-8-3-4(5)2-7-6/h2,7H,3,5-6H2,1H3/b4-2-
InChIKeyFVJKJMPSLZQOTH-RQOWECAXSA-N
MW117.15 g/mol
LogP-1.10
Rot. Bonds3

About (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine

(Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine (PubChem CID 144565913) has the molecular formula C4H11N3O and a molecular weight of 117.15 g/mol. Its IUPAC name is (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
PubChem CID144565913
Molecular FormulaC4H11N3O
Molecular Weight117.15 g/mol
Exact Mass117.09
IUPAC Name(Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
SMILESCOC/C(N)=C/NN
InChIInChI=1S/C4H11N3O/c1-8-3-4(5)2-7-6/h2,7H,3,5-6H2,1H3/b4-2-
InChIKeyFVJKJMPSLZQOTH-RQOWECAXSA-N
XLogP-1.10
TPSA73.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-1.10
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)-N-(2-fluoroethyl)-3-methoxy-2-(2-methylhydrazinyl)prop-1-en-1-amine
CID 88911320
(Z)-N-(2-fluoroethyl)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
CID 167115799
(E)-1-[amino(fluoro)amino]-3-propoxyprop-1-en-2-amine
CID 176704828
3-Ethyl-5-(methoxymethyl)-1,2-dihydrotriazole
CID 121390390
3-Methoxyprop-1-en-2-ylhydrazine
CID 124147157
5-(methoxymethyl)-2,3-dimethyl-1H-triazole
CID 132149969
4-(methoxymethyl)-2,3-dihydro-1H-triazole
CID 141424586
(Z)-3-ethoxyprop-1-ene-1,2-diamine
CID 142457122
(Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine
CID 143576440
(Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine
CID 156869223
(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine
CID 166913120
ethane;(Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine
CID 169146501

Frequently Asked Questions

What is the IUPAC name of (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine?
The IUPAC name of (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine (CID 144565913) is (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine?
The canonical SMILES for (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine is COC/C(N)=C/NN.
What is the InChIKey of (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine?
The InChIKey is FVJKJMPSLZQOTH-RQOWECAXSA-N. The full InChI is InChI=1S/C4H11N3O/c1-8-3-4(5)2-7-6/h2,7H,3,5-6H2,1H3/b4-2-.
What are the key properties of (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine?
(Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine has a molecular weight of 117.15 g/mol, XLogP of -1.10, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine is sourced from PubChem (CID 144565913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).