(Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine

C5H13N3O — CID 174243832

IUPAC(Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine
SMILESCN/C(=C\NN)COC
InChIInChI=1S/C5H13N3O/c1-7-5(3-8-6)4-9-2/h3,7-8H,4,6H2,1-2H3/b5-3-
InChIKeyZXRQAZMNDFSLNH-HYXAFXHYSA-N
MW131.18 g/mol
LogP-0.84
Rot. Bonds4

About (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine

(Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine (PubChem CID 174243832) has the molecular formula C5H13N3O and a molecular weight of 131.18 g/mol. Its IUPAC name is (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine
PubChem CID174243832
Molecular FormulaC5H13N3O
Molecular Weight131.18 g/mol
Exact Mass131.11
IUPAC Name(Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine
SMILESCN/C(=C\NN)COC
InChIInChI=1S/C5H13N3O/c1-7-5(3-8-6)4-9-2/h3,7-8H,4,6H2,1-2H3/b5-3-
InChIKeyZXRQAZMNDFSLNH-HYXAFXHYSA-N
XLogP-0.84
TPSA59.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.84
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
3-Ethyl-5-(methoxymethyl)-1,2-dihydrotriazole
CID 121390390
3-(2-Methoxyethyl)-5-methyl-1,2-dihydrotriazole
CID 124187079
5-(methoxymethyl)-2,3-dimethyl-1H-triazole
CID 132149969
4-(methoxymethyl)-2,3-dihydro-1H-triazole
CID 141424586
3-Methyl-4-(propan-2-yloxymethyl)-1,2-dihydrotriazole
CID 141698824
(Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
CID 144565913
(Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine
CID 156869223
(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine
CID 164602472
(Z)-1-[amino(methyl)amino]-3-methoxy-N-methylprop-1-en-2-amine
CID 166913120
4-(Methoxymethyl)-3-methyl-1,2-dihydrotriazole
CID 174268153

Frequently Asked Questions

What is the IUPAC name of (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine?
The IUPAC name of (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine (CID 174243832) is (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine?
The canonical SMILES for (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine is CN/C(=C\NN)COC.
What is the InChIKey of (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine?
The InChIKey is ZXRQAZMNDFSLNH-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H13N3O/c1-7-5(3-8-6)4-9-2/h3,7-8H,4,6H2,1-2H3/b5-3-.
What are the key properties of (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine?
(Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine has a molecular weight of 131.18 g/mol, XLogP of -0.84, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-hydrazinyl-3-methoxy-N-methylprop-1-en-2-amine is sourced from PubChem (CID 174243832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).