N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine

C19H30N2O — CID 85169050

IUPACN-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine
SMILESON=CCCCCCCCCCC=CCCc1cccnc1
InChIInChI=1S/C19H30N2O/c22-21-17-12-10-8-6-4-2-1-3-5-7-9-11-14-19-15-13-16-20-18-19/h7,9,13,15-18,22H,1-6,8,10-12,14H2
InChIKeyZUXSQGXMQRZGFU-UHFFFAOYSA-N
MW302.46 g/mol
LogP5.54
Rot. Bonds13

About N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine

N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine (PubChem CID 85169050) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine.

Molecular Properties

Compound NameN-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine
PubChem CID85169050
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC NameN-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine
SMILESON=CCCCCCCCCCC=CCCc1cccnc1
InChIInChI=1S/C19H30N2O/c22-21-17-12-10-8-6-4-2-1-3-5-7-9-11-14-19-15-13-16-20-18-19/h7,9,13,15-18,22H,1-6,8,10-12,14H2
InChIKeyZUXSQGXMQRZGFU-UHFFFAOYSA-N
XLogP5.54
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.46
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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

(E)-12-pyridin-3-yldodec-3-en-1-ol
CID 11043541
(Z)-18-pyridin-3-yloctadec-9-enamide
CID 122703819
3-[(E)-7-iodohept-6-enyl]pyridine
CID 11833526
3-[(Z)-9-(oxan-2-yloxy)non-3-enyl]pyridine
CID 10851984
(Z)-N-methoxy-N-methyl-14-pyridin-3-yltetradec-9-en-1-amine
CID 23426295
tert-butyl N-[(E)-12-pyridin-3-yldodec-3-enyl]carbamate
CID 11142934
(2S,4E,6E)-12-pyridin-3-yldodeca-4,6-dien-2-ol
CID 10061128
8-pyridin-3-yloctan-1-ol
CID 11830623
3-[(Z)-10-pyridin-4-yldec-7-enyl]-1-[(Z)-11-pyridin-3-ylundec-9-enyl]pyridin-1-ium
CID 135082147
(NE)-N-(3-phenylpropylidene)(15N)hydroxylamine
CID 10534827
(NZ)-N-[[2-(4-pyridin-3-ylbutyl)-1,3-thiazol-5-yl]methylidene]hydroxylamine;hydrochloride
CID 175911624
8-pyridin-3-yloctane-1-sulfonic acid
CID 102468636

Frequently Asked Questions

What is the IUPAC name of N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine?
The IUPAC name of N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine (CID 85169050) is N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine.
What is the SMILES notation for N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine?
The canonical SMILES for N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine is ON=CCCCCCCCCCC=CCCc1cccnc1.
What is the InChIKey of N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine?
The InChIKey is ZUXSQGXMQRZGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c22-21-17-12-10-8-6-4-2-1-3-5-7-9-11-14-19-15-13-16-20-18-19/h7,9,13,15-18,22H,1-6,8,10-12,14H2.
What are the key properties of N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine?
N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine has a molecular weight of 302.46 g/mol, XLogP of 5.54, 13 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(14-pyridin-3-yltetradec-11-enylidene)hydroxylamine is sourced from PubChem (CID 85169050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).