(Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine

C6H11N3O — CID 143576440

IUPAC(Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine
SMILESC#CCOC/C(N)=C/NN
InChIInChI=1S/C6H11N3O/c1-2-3-10-5-6(7)4-9-8/h1,4,9H,3,5,7-8H2/b6-4-
InChIKeyYBOWEEKRGAHRCA-XQRVVYSFSA-N
MW141.17 g/mol
LogP-1.10
Rot. Bonds4

About (Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine

(Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine (PubChem CID 143576440) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is (Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine
PubChem CID143576440
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name(Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine
SMILESC#CCOC/C(N)=C/NN
InChIInChI=1S/C6H11N3O/c1-2-3-10-5-6(7)4-9-8/h1,4,9H,3,5,7-8H2/b6-4-
InChIKeyYBOWEEKRGAHRCA-XQRVVYSFSA-N
XLogP-1.10
TPSA73.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-1.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_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
(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine
CID 176952165
(Z)-1-hydrazinyl-3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]prop-1-en-2-amine
CID 166139240

Frequently Asked Questions

What is the IUPAC name of (Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine?
The IUPAC name of (Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine (CID 143576440) is (Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine?
The canonical SMILES for (Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine is C#CCOC/C(N)=C/NN.
What is the InChIKey of (Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine?
The InChIKey is YBOWEEKRGAHRCA-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H11N3O/c1-2-3-10-5-6(7)4-9-8/h1,4,9H,3,5,7-8H2/b6-4-.
What are the key properties of (Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine?
(Z)-1-hydrazinyl-3-prop-2-ynoxyprop-1-en-2-amine has a molecular weight of 141.17 g/mol, XLogP of -1.10, 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-prop-2-ynoxyprop-1-en-2-amine is sourced from PubChem (CID 143576440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).