N-deca-7,9-dien-2-ylidenehydroxylamine

C10H17NO — CID 174730337

IUPACN-deca-7,9-dien-2-ylidenehydroxylamine
SMILESC=CC=CCCCCC(C)=NO
InChIInChI=1S/C10H17NO/c1-3-4-5-6-7-8-9-10(2)11-12/h3-5,12H,1,6-9H2,2H3
InChIKeyJXDCTNIUZXFPDW-UHFFFAOYSA-N
MW167.25 g/mol
LogP3.14
Rot. Bonds6

About N-deca-7,9-dien-2-ylidenehydroxylamine

N-deca-7,9-dien-2-ylidenehydroxylamine (PubChem CID 174730337) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-deca-7,9-dien-2-ylidenehydroxylamine.

Molecular Properties

Compound NameN-deca-7,9-dien-2-ylidenehydroxylamine
PubChem CID174730337
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-deca-7,9-dien-2-ylidenehydroxylamine
SMILESC=CC=CCCCCC(C)=NO
InChIInChI=1S/C10H17NO/c1-3-4-5-6-7-8-9-10(2)11-12/h3-5,12H,1,6-9H2,2H3
InChIKeyJXDCTNIUZXFPDW-UHFFFAOYSA-N
XLogP3.14
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 53.14
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(10Z,12E)-pentadeca-10,12,14-trien-2-one
CID 90453411
(11Z)-tetradeca-11,13-dien-4-one
CID 141483115
sodium nona-6,8-dienoate
CID 161139818
deca-7,9-dien-1-ol
CID 54432323
heptadeca-14,16-dien-1-ol
CID 163204876
(14E)-heptadeca-14,16-dien-1-ol
CID 163204911
pentadeca-12,14-dien-1-ol
CID 163204807
ethyl (6Z)-nona-6,8-dienoate
CID 11001790
tetradeca-1,3,9,12-tetraene
CID 174407710
[(16E)-4-oxononadeca-16,18-dienyl] acetate
CID 155469080
tert-butyl (6E)-nona-6,8-dienoate
CID 10081858
pentadeca-1,3,12-triene
CID 174048351

Frequently Asked Questions

What is the IUPAC name of N-deca-7,9-dien-2-ylidenehydroxylamine?
The IUPAC name of N-deca-7,9-dien-2-ylidenehydroxylamine (CID 174730337) is N-deca-7,9-dien-2-ylidenehydroxylamine.
What is the SMILES notation for N-deca-7,9-dien-2-ylidenehydroxylamine?
The canonical SMILES for N-deca-7,9-dien-2-ylidenehydroxylamine is C=CC=CCCCCC(C)=NO.
What is the InChIKey of N-deca-7,9-dien-2-ylidenehydroxylamine?
The InChIKey is JXDCTNIUZXFPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-4-5-6-7-8-9-10(2)11-12/h3-5,12H,1,6-9H2,2H3.
What are the key properties of N-deca-7,9-dien-2-ylidenehydroxylamine?
N-deca-7,9-dien-2-ylidenehydroxylamine has a molecular weight of 167.25 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-deca-7,9-dien-2-ylidenehydroxylamine is sourced from PubChem (CID 174730337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).