(NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine

C14H19NO — CID 5356023

IUPAC(NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine
SMILESCCCCCC(/C=N\O)=C\c1ccccc1
InChIInChI=1S/C14H19NO/c1-2-3-5-10-14(12-15-16)11-13-8-6-4-7-9-13/h4,6-9,11-12,16H,2-3,5,10H2,1H3/b14-11+,15-12-
InChIKeyQWDRVWBLCXTVJB-ADBGAXBCSA-N
MW217.31 g/mol
LogP4.11
Rot. Bonds6

About (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine

(NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine (PubChem CID 5356023) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine
PubChem CID5356023
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name(NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine
SMILESCCCCCC(/C=N\O)=C\c1ccccc1
InChIInChI=1S/C14H19NO/c1-2-3-5-10-14(12-15-16)11-13-8-6-4-7-9-13/h4,6-9,11-12,16H,2-3,5,10H2,1H3/b14-11+,15-12-
InChIKeyQWDRVWBLCXTVJB-ADBGAXBCSA-N
XLogP4.11
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 54.11
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

methyl N-[(E)-[(2E)-2-benzylideneheptylidene]amino]carbamate
CID 18206230
2-[(E)-[(E)-[(2Z)-2-benzylideneheptylidene]hydrazinylidene]methyl]phenol
CID 136678687
N-(2-benzylideneheptylideneamino)-2-hydroxybenzamide
CID 3110234
(2E)-2-benzylideneheptanoic acid
CID 14318164
(E)-2-methyl-1-phenylnon-1-en-3-one
CID 102243478
N-(2-benzylideneheptylideneamino)-1H-benzimidazol-2-amine
CID 4622301
(E,4Z)-4-benzylidene-2-methyldec-2-en-1-ol
CID 135262709
4-amino-N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]benzamide
CID 7955494
[(E)-2-fluorohept-1-enyl]benzene
CID 20721098
N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-2-(4-fluorophenyl)acetamide
CID 7428997
methyl (E,4E)-4-benzylidene-2-methoxynon-2-enoate
CID 139785086
[(Z)-2-chlorooct-1-enyl]benzene
CID 15271116

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine (CID 5356023) is (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine is CCCCCC(/C=N\O)=C\c1ccccc1.
What is the InChIKey of (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine?
The InChIKey is QWDRVWBLCXTVJB-ADBGAXBCSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-3-5-10-14(12-15-16)11-13-8-6-4-7-9-13/h4,6-9,11-12,16H,2-3,5,10H2,1H3/b14-11+,15-12-.
What are the key properties of (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine?
(NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine has a molecular weight of 217.31 g/mol, XLogP of 4.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2E)-2-benzylideneheptylidene]hydroxylamine is sourced from PubChem (CID 5356023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).