(NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine

C8H15NO — CID 19863983

IUPAC(NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine
SMILESCC/C(CC=C(C)C)=N/O
InChIInChI=1S/C8H15NO/c1-4-8(9-10)6-5-7(2)3/h5,10H,4,6H2,1-3H3/b9-8-
InChIKeyKVNJKABFRHDXHH-HJWRWDBZSA-N
MW141.21 g/mol
LogP2.58
Rot. Bonds3

About (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine

(NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine (PubChem CID 19863983) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine
PubChem CID19863983
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine
SMILESCC/C(CC=C(C)C)=N/O
InChIInChI=1S/C8H15NO/c1-4-8(9-10)6-5-7(2)3/h5,10H,4,6H2,1-3H3/b9-8-
InChIKeyKVNJKABFRHDXHH-HJWRWDBZSA-N
XLogP2.58
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine (CID 19863983) is (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine is CC/C(CC=C(C)C)=N/O.
What is the InChIKey of (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine?
The InChIKey is KVNJKABFRHDXHH-HJWRWDBZSA-N. The full InChI is InChI=1S/C8H15NO/c1-4-8(9-10)6-5-7(2)3/h5,10H,4,6H2,1-3H3/b9-8-.
What are the key properties of (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine?
(NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine has a molecular weight of 141.21 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(6-methylhept-5-en-3-ylidene)hydroxylamine is sourced from PubChem (CID 19863983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).