1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine

C15H29NO2 — CID 23318353

IUPAC1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine
SMILESCCCCCC/N=C(\OCC)OC1CCCCC1
InChIInChI=1S/C15H29NO2/c1-3-5-6-10-13-16-15(17-4-2)18-14-11-8-7-9-12-14/h14H,3-13H2,1-2H3/b16-15+
InChIKeyDFDNMXSSHUMPLD-FOCLMDBBSA-N
MW255.40 g/mol
LogP4.31
Rot. Bonds7

About 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine

1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine (PubChem CID 23318353) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine.

Molecular Properties

Compound Name1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine
PubChem CID23318353
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine
SMILESCCCCCC/N=C(\OCC)OC1CCCCC1
InChIInChI=1S/C15H29NO2/c1-3-5-6-10-13-16-15(17-4-2)18-14-11-8-7-9-12-14/h14H,3-13H2,1-2H3/b16-15+
InChIKeyDFDNMXSSHUMPLD-FOCLMDBBSA-N
XLogP4.31
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 54.31
H-Bond Donors ≤ 50
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': 'imine_2', 'substructure': 'N/A'}

Analyze 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine 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

1-cyclohexyloxy-1-ethoxy-N-phenylmethanimine
CID 23318357
1-cyclohexyl-2-octylguanidine
CID 113337391
1,1-dicyclopentyl-N-pentylmethanimine
CID 21412176
2-O-cyclohexyl 1-O-hexyl oxalate
CID 6421307
1,3-dicyclohexyl-2-octylguanidine;hydrochloride
CID 14771737
ethyl 2-cyclohexyloxyprop-2-enoate
CID 66651872
1,3-dicyclohexyl-2-pentylguanidine
CID 118030780
4-O-cycloheptyl 1-O-octadecyl butanedioate
CID 91710592
2-(3-cyclohexyloxypropyl)-1-hexylguanidine;hydroiodide
CID 111035473
cyclopropyl 2-hexyldecanoate
CID 174570245
heptane;methoxycyclopentane
CID 131735357
(1-cyclohexyloxy-1-oxododecan-2-yl)-trimethylazanium bromide
CID 51059954

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine?
The IUPAC name of 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine (CID 23318353) is 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine.
What is the SMILES notation for 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine?
The canonical SMILES for 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine is CCCCCC/N=C(\OCC)OC1CCCCC1.
What is the InChIKey of 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine?
The InChIKey is DFDNMXSSHUMPLD-FOCLMDBBSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-5-6-10-13-16-15(17-4-2)18-14-11-8-7-9-12-14/h14H,3-13H2,1-2H3/b16-15+.
What are the key properties of 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine?
1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine has a molecular weight of 255.40 g/mol, XLogP of 4.31, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-1-ethoxy-N-hexylmethanimine is sourced from PubChem (CID 23318353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).