N-(2-dodecylcyclohexylidene)hydroxylamine

C18H35NO — CID 2729436

IUPACN-(2-dodecylcyclohexylidene)hydroxylamine
SMILESCCCCCCCCCCCCC1CCCCC1=NO
InChIInChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19-20/h17,20H,2-16H2,1H3
InChIKeyXXZXXNOZICSHDP-UHFFFAOYSA-N
MW281.48 g/mol
LogP6.32
Rot. Bonds11

About N-(2-dodecylcyclohexylidene)hydroxylamine

N-(2-dodecylcyclohexylidene)hydroxylamine (PubChem CID 2729436) has the molecular formula C18H35NO and a molecular weight of 281.48 g/mol. Its IUPAC name is N-(2-dodecylcyclohexylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-dodecylcyclohexylidene)hydroxylamine
PubChem CID2729436
Molecular FormulaC18H35NO
Molecular Weight281.48 g/mol
Exact Mass281.27
IUPAC NameN-(2-dodecylcyclohexylidene)hydroxylamine
SMILESCCCCCCCCCCCCC1CCCCC1=NO
InChIInChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19-20/h17,20H,2-16H2,1H3
InChIKeyXXZXXNOZICSHDP-UHFFFAOYSA-N
XLogP6.32
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.48
LogP ≤ 56.32
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'}

Analyze N-(2-dodecylcyclohexylidene)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine
CID 93493217
2-nonylcyclododecan-1-one
CID 14296722
[(E)-[(2R)-2-hexylcyclopentylidene]amino]urea
CID 7412207
(2R)-2-pentylcyclohexan-1-one
CID 86310435
carbon monoxide;cobalt;2-hexylcyclohexan-1-one
CID 134877528
formic acid;2-pentylcyclohexan-1-one
CID 174877274
2-decylcyclopentan-1-one
CID 12823821
7-[(2Z)-2-(hexylhydrazinylidene)cyclopentyl]heptanoic acid
CID 21121995
hexyl-methyl-[6-(2-oxocyclohexyl)hexyl]sulfanium
CID 151800654
3-(2-hydroxyiminocyclopentyl)propanenitrile
CID 86163413
3-pentyl-oxacyclohexadecane-2,16-dione
CID 20572463
5-pentyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 58420594

Frequently Asked Questions

What is the IUPAC name of N-(2-dodecylcyclohexylidene)hydroxylamine?
The IUPAC name of N-(2-dodecylcyclohexylidene)hydroxylamine (CID 2729436) is N-(2-dodecylcyclohexylidene)hydroxylamine.
What is the SMILES notation for N-(2-dodecylcyclohexylidene)hydroxylamine?
The canonical SMILES for N-(2-dodecylcyclohexylidene)hydroxylamine is CCCCCCCCCCCCC1CCCCC1=NO.
What is the InChIKey of N-(2-dodecylcyclohexylidene)hydroxylamine?
The InChIKey is XXZXXNOZICSHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19-20/h17,20H,2-16H2,1H3.
What are the key properties of N-(2-dodecylcyclohexylidene)hydroxylamine?
N-(2-dodecylcyclohexylidene)hydroxylamine has a molecular weight of 281.48 g/mol, XLogP of 6.32, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-dodecylcyclohexylidene)hydroxylamine is sourced from PubChem (CID 2729436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).