(NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine

C15H29NO — CID 155125098

IUPAC(NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine
SMILESCC(C)=CCC(C)(C)/C(=N/O)C(C)(C)C(C)C
InChIInChI=1S/C15H29NO/c1-11(2)9-10-14(5,6)13(16-17)15(7,8)12(3)4/h9,12,17H,10H2,1-8H3/b16-13-
InChIKeyDMZPIYRZZWZSID-SSZFMOIBSA-N
MW239.40 g/mol
LogP4.88
Rot. Bonds5

About (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine

(NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine (PubChem CID 155125098) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine
PubChem CID155125098
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name(NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine
SMILESCC(C)=CCC(C)(C)/C(=N/O)C(C)(C)C(C)C
InChIInChI=1S/C15H29NO/c1-11(2)9-10-14(5,6)13(16-17)15(7,8)12(3)4/h9,12,17H,10H2,1-8H3/b16-13-
InChIKeyDMZPIYRZZWZSID-SSZFMOIBSA-N
XLogP4.88
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 54.88
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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Related Compounds

(NE)-N-(2,3,3,5,5-pentamethyloct-7-en-4-ylidene)hydroxylamine
CID 138580655
2,4,4,7-tetramethyloct-6-enal
CID 88919833
2,5,5,8-tetramethylnon-2-ene
CID 174643614
(2E)-3,4,4,7-tetramethylocta-2,6-dienal
CID 12813408
methyl 2,2,5-trimethylhex-4-enoate
CID 550269
N-[2,6-di(propan-2-yl)phenyl]-3,3,6-trimethylhept-5-en-2-imine
CID 59318269
2,6-dimethylhept-5-enal
CID 158364508
5-ethyl-2,5-dimethylhept-2-ene
CID 123530387
6,6,9-trimethyldec-8-en-5-one
CID 59350132
5-methoxy-2,5-dimethylhex-2-ene
CID 10351802
6-isocyano-2,6,7-trimethyloct-2-ene
CID 123535412
2-butan-2-yl-2,5-dimethylhex-4-enal
CID 134976024

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine (CID 155125098) is (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine is CC(C)=CCC(C)(C)/C(=N/O)C(C)(C)C(C)C.
What is the InChIKey of (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine?
The InChIKey is DMZPIYRZZWZSID-SSZFMOIBSA-N. The full InChI is InChI=1S/C15H29NO/c1-11(2)9-10-14(5,6)13(16-17)15(7,8)12(3)4/h9,12,17H,10H2,1-8H3/b16-13-.
What are the key properties of (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine?
(NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine has a molecular weight of 239.40 g/mol, XLogP of 4.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2,5,5,7,7,8-hexamethylnon-2-en-6-ylidene)hydroxylamine is sourced from PubChem (CID 155125098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).