1-cyclohexyl-N-dodecylmethanimine

C19H37N — CID 177397055

IUPAC1-cyclohexyl-N-dodecylmethanimine
SMILESCCCCCCCCCCCC/N=C/C1CCCCC1
InChIInChI=1S/C19H37N/c1-2-3-4-5-6-7-8-9-10-14-17-20-18-19-15-12-11-13-16-19/h18-19H,2-17H2,1H3/b20-18+
InChIKeySBHQFYUOTMEWBX-CZIZESTLSA-N
MW279.51 g/mol
LogP6.56
Rot. Bonds12

About 1-cyclohexyl-N-dodecylmethanimine

1-cyclohexyl-N-dodecylmethanimine (PubChem CID 177397055) has the molecular formula C19H37N and a molecular weight of 279.51 g/mol. Its IUPAC name is 1-cyclohexyl-N-dodecylmethanimine.

Molecular Properties

Compound Name1-cyclohexyl-N-dodecylmethanimine
PubChem CID177397055
Molecular FormulaC19H37N
Molecular Weight279.51 g/mol
Exact Mass279.29
IUPAC Name1-cyclohexyl-N-dodecylmethanimine
SMILESCCCCCCCCCCCC/N=C/C1CCCCC1
InChIInChI=1S/C19H37N/c1-2-3-4-5-6-7-8-9-10-14-17-20-18-19-15-12-11-13-16-19/h18-19H,2-17H2,1H3/b20-18+
InChIKeySBHQFYUOTMEWBX-CZIZESTLSA-N
XLogP6.56
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.51
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N'-(cyclononylmethylidene)-N-ethenylhexane-1,6-diimine
CID 138487079
N-(cyclohexylmethylideneamino)nonanamide
CID 4285441
N-[(Z)-cyclohexylmethylideneamino]octanamide
CID 6069457
N-(cyclohexylmethylideneamino)dodecanamide
CID 5072532
N-pentacosylhexacosan-1-imine
CID 21412184
N-hexacosylheptacosan-1-imine
CID 88829034
N,N'-didecylpentane-1,5-diimine
CID 118371796
N-tetradecyltridecan-1-imine
CID 175147598
N-hexyldecan-1-imine
CID 174719675
cyclopropane;octadecane
CID 174865519
cyclopropane;icosane
CID 162221728
non-1-enylcyclopentane
CID 86065492

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-dodecylmethanimine?
The IUPAC name of 1-cyclohexyl-N-dodecylmethanimine (CID 177397055) is 1-cyclohexyl-N-dodecylmethanimine.
What is the SMILES notation for 1-cyclohexyl-N-dodecylmethanimine?
The canonical SMILES for 1-cyclohexyl-N-dodecylmethanimine is CCCCCCCCCCCC/N=C/C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-dodecylmethanimine?
The InChIKey is SBHQFYUOTMEWBX-CZIZESTLSA-N. The full InChI is InChI=1S/C19H37N/c1-2-3-4-5-6-7-8-9-10-14-17-20-18-19-15-12-11-13-16-19/h18-19H,2-17H2,1H3/b20-18+.
What are the key properties of 1-cyclohexyl-N-dodecylmethanimine?
1-cyclohexyl-N-dodecylmethanimine has a molecular weight of 279.51 g/mol, XLogP of 6.56, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-dodecylmethanimine is sourced from PubChem (CID 177397055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).