(Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine

C7H17N3O — CID 169146502

IUPAC(Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine
SMILESCC(C)(C)OC/C(N)=C/NN
InChIInChI=1S/C7H17N3O/c1-7(2,3)11-5-6(8)4-10-9/h4,10H,5,8-9H2,1-3H3/b6-4-
InChIKeyITINMBFSUSFBGI-XQRVVYSFSA-N
MW159.23 g/mol
LogP0.06
Rot. Bonds3

About (Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine

(Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine (PubChem CID 169146502) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is (Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine
PubChem CID169146502
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name(Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine
SMILESCC(C)(C)OC/C(N)=C/NN
InChIInChI=1S/C7H17N3O/c1-7(2,3)11-5-6(8)4-10-9/h4,10H,5,8-9H2,1-3H3/b6-4-
InChIKeyITINMBFSUSFBGI-XQRVVYSFSA-N
XLogP0.06
TPSA73.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.06
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

4-(methoxymethyl)-2,3-dihydro-1H-triazole
CID 141424586
(Z)-1-hydrazinyl-3-methoxyprop-1-en-2-amine
CID 144565913
(Z)-1-hydrazinyl-3-propan-2-yloxyprop-1-en-2-amine
CID 156869223
ethane;(Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine
CID 169146501
(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine
CID 176952165

Frequently Asked Questions

What is the IUPAC name of (Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine?
The IUPAC name of (Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine (CID 169146502) is (Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine?
The canonical SMILES for (Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine is CC(C)(C)OC/C(N)=C/NN.
What is the InChIKey of (Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine?
The InChIKey is ITINMBFSUSFBGI-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H17N3O/c1-7(2,3)11-5-6(8)4-10-9/h4,10H,5,8-9H2,1-3H3/b6-4-.
What are the key properties of (Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine?
(Z)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine has a molecular weight of 159.23 g/mol, XLogP of 0.06, 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-[(2-methylpropan-2-yl)oxy]prop-1-en-2-amine is sourced from PubChem (CID 169146502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).