(Z)-6-amino-7-hydrazinylhept-6-en-2-one

C7H15N3O — CID 149262935

IUPAC(Z)-6-amino-7-hydrazinylhept-6-en-2-one
SMILESCC(=O)CCC/C(N)=C/NN
InChIInChI=1S/C7H15N3O/c1-6(11)3-2-4-7(8)5-10-9/h5,10H,2-4,8-9H2,1H3/b7-5-
InChIKeyXPOZIHFABUALLS-ALCCZGGFSA-N
MW157.22 g/mol
LogP0.01
Rot. Bonds5

About (Z)-6-amino-7-hydrazinylhept-6-en-2-one

(Z)-6-amino-7-hydrazinylhept-6-en-2-one (PubChem CID 149262935) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is (Z)-6-amino-7-hydrazinylhept-6-en-2-one.

Molecular Properties

Compound Name(Z)-6-amino-7-hydrazinylhept-6-en-2-one
PubChem CID149262935
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name(Z)-6-amino-7-hydrazinylhept-6-en-2-one
SMILESCC(=O)CCC/C(N)=C/NN
InChIInChI=1S/C7H15N3O/c1-6(11)3-2-4-7(8)5-10-9/h5,10H,2-4,8-9H2,1H3/b7-5-
InChIKeyXPOZIHFABUALLS-ALCCZGGFSA-N
XLogP0.01
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 50.01
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

5-oxohexanehydrazide
CID 126993835
nonadecane-2,6,10,14,18-pentone
CID 539058
tricosane-2,6,10,14,18,22-hexone
CID 537144
N-methylmethanamine;5-oxohexanal
CID 144530013
docosane-2,21-dione
CID 537416
pentadecane-2,14-dione
CID 10966641
(7Z)-7-(methylaminomethylidene)nonane-2,6-dione
CID 166959865
N-(2-aminosulfanylethyl)-5-oxohexanamide
CID 146281528
hexane-2,5-dione
CID 8035
dotriactane-2,7,8,13,14,19,20,25,26,31,32,37,38,43,44,49,50,55,56,61,62,67,68,73,74,79,80,85,86,91,92,97,98,103,104,109,110,115,116,121,122,127,128,133,134,139,140,145,146,151,152,157,158,163,164,169,170,175,176,181,182,187,188,193,194,199,200,205,206,211,212,217,218,223,224,229,230,235,236,241,242,247,248,253,254,259,260,265,266,271,272,277,278,283,284,289,290,295,296,301-hectone
CID 140812366
5-hydroxypentan-2-one
CID 162230963
[(E)-3-methyl-7-oxooct-2-enyl] acetate
CID 11019848

Frequently Asked Questions

What is the IUPAC name of (Z)-6-amino-7-hydrazinylhept-6-en-2-one?
The IUPAC name of (Z)-6-amino-7-hydrazinylhept-6-en-2-one (CID 149262935) is (Z)-6-amino-7-hydrazinylhept-6-en-2-one.
What is the SMILES notation for (Z)-6-amino-7-hydrazinylhept-6-en-2-one?
The canonical SMILES for (Z)-6-amino-7-hydrazinylhept-6-en-2-one is CC(=O)CCC/C(N)=C/NN.
What is the InChIKey of (Z)-6-amino-7-hydrazinylhept-6-en-2-one?
The InChIKey is XPOZIHFABUALLS-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H15N3O/c1-6(11)3-2-4-7(8)5-10-9/h5,10H,2-4,8-9H2,1H3/b7-5-.
What are the key properties of (Z)-6-amino-7-hydrazinylhept-6-en-2-one?
(Z)-6-amino-7-hydrazinylhept-6-en-2-one has a molecular weight of 157.22 g/mol, XLogP of 0.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-amino-7-hydrazinylhept-6-en-2-one is sourced from PubChem (CID 149262935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).