(NZ)-N-(1-phenyloctylidene)hydroxylamine

C14H21NO — CID 5372164

IUPAC(NZ)-N-(1-phenyloctylidene)hydroxylamine
SMILESCCCCCCC/C(=N/O)c1ccccc1
InChIInChI=1S/C14H21NO/c1-2-3-4-5-9-12-14(15-16)13-10-7-6-8-11-13/h6-8,10-11,16H,2-5,9,12H2,1H3/b15-14-
InChIKeyKWAWZYOGDNCRLX-PFONDFGASA-N
MW219.33 g/mol
LogP4.23
Rot. Bonds7

About (NZ)-N-(1-phenyloctylidene)hydroxylamine

(NZ)-N-(1-phenyloctylidene)hydroxylamine (PubChem CID 5372164) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is (NZ)-N-(1-phenyloctylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-phenyloctylidene)hydroxylamine
PubChem CID5372164
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name(NZ)-N-(1-phenyloctylidene)hydroxylamine
SMILESCCCCCCC/C(=N/O)c1ccccc1
InChIInChI=1S/C14H21NO/c1-2-3-4-5-9-12-14(15-16)13-10-7-6-8-11-13/h6-8,10-11,16H,2-5,9,12H2,1H3/b15-14-
InChIKeyKWAWZYOGDNCRLX-PFONDFGASA-N
XLogP4.23
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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-(1-phenyldodecylidene)hydroxylamine
CID 6013511
(NE)-N-(1-phenyltetradecylidene)hydroxylamine
CID 6283340
4-[(E)-N-hydroxy-C-undecylcarbonimidoyl]phenol
CID 135822572
4-[(Z)-N-hydroxy-C-undecylcarbonimidoyl]phenol
CID 136661885
8-hydroxyimino-8-phenyloctanoic acid
CID 85433757
N-[1-(1-methylpyridin-1-ium-4-yl)tridecylidene]hydroxylamine
CID 136913036
(6Z)-6-hydroxyimino-6-phenylhexanoic acid
CID 121009203
N-methoxy-1-phenylhexan-1-imine
CID 141496906
(NE)-N-[(10E)-1,10-bis(4-hexoxyphenyl)-10-hydroxyiminodecylidene]hydroxylamine
CID 5362368
N-[1-(3-butoxyphenyl)tetradecylidene]hydroxylamine
CID 71832094
8-phenyltetradec-7-en-7-ylbenzene
CID 141438246
N-(1-phenylpentylideneamino)octanamide
CID 4676930

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-phenyloctylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-phenyloctylidene)hydroxylamine (CID 5372164) is (NZ)-N-(1-phenyloctylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-phenyloctylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-phenyloctylidene)hydroxylamine is CCCCCCC/C(=N/O)c1ccccc1.
What is the InChIKey of (NZ)-N-(1-phenyloctylidene)hydroxylamine?
The InChIKey is KWAWZYOGDNCRLX-PFONDFGASA-N. The full InChI is InChI=1S/C14H21NO/c1-2-3-4-5-9-12-14(15-16)13-10-7-6-8-11-13/h6-8,10-11,16H,2-5,9,12H2,1H3/b15-14-.
What are the key properties of (NZ)-N-(1-phenyloctylidene)hydroxylamine?
(NZ)-N-(1-phenyloctylidene)hydroxylamine has a molecular weight of 219.33 g/mol, XLogP of 4.23, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-phenyloctylidene)hydroxylamine is sourced from PubChem (CID 5372164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).