N-cyclohexyl-1-naphthalen-1-ylmethanimine

C17H19N — CID 11241871

IUPACN-cyclohexyl-1-naphthalen-1-ylmethanimine
SMILESC(=N/C1CCCCC1)\c1cccc2ccccc12
InChIInChI=1S/C17H19N/c1-2-10-16(11-3-1)18-13-15-9-6-8-14-7-4-5-12-17(14)15/h4-9,12-13,16H,1-3,10-11H2/b18-13+
InChIKeyIUYSGCSBALGFBY-QGOAFFKASA-N
MW237.35 g/mol
LogP4.59
Rot. Bonds2

About N-cyclohexyl-1-naphthalen-1-ylmethanimine

N-cyclohexyl-1-naphthalen-1-ylmethanimine (PubChem CID 11241871) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is N-cyclohexyl-1-naphthalen-1-ylmethanimine.

Molecular Properties

Compound NameN-cyclohexyl-1-naphthalen-1-ylmethanimine
PubChem CID11241871
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC NameN-cyclohexyl-1-naphthalen-1-ylmethanimine
SMILESC(=N/C1CCCCC1)\c1cccc2ccccc12
InChIInChI=1S/C17H19N/c1-2-10-16(11-3-1)18-13-15-9-6-8-14-7-4-5-12-17(14)15/h4-9,12-13,16H,1-3,10-11H2/b18-13+
InChIKeyIUYSGCSBALGFBY-QGOAFFKASA-N
XLogP4.59
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,4-Dihydro-1-(phenylmethyl)isoquinoline
CID 32719
1-Phenyl-3,4-dihydroisoquinoline
CID 609926
1-Benzyl-3,4-dihydroisoquinoline hydrochloride
CID 45048805
3-Methyl-1-phenethyl-3,4-dihydroisoquinoline hydrochloride
CID 24747746
N~1~,N~2~-Bis(1-naphthylmethylene)-1,2-ethanediamine
CID 361325
1-Naphthalenecarboxaldehyde, 2-(1-naphthalenylmethylene)hydrazone
CID 6861471
Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,7,8,12b-tetrahydro-
CID 202158
N-Benzylidene-N-(diphenylmethyl)amine
CID 5461747
Benz[h]isoquinoline, 3,4-dihydro-3,3-dimethyl-, 2-oxide
CID 10561172
2,2-dimethyl-3-oxido-1H-benzo[f]isoquinolin-3-ium
CID 10775573
(E)-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-imine
CID 44457596
1-Methyl-8-phenyl-3,4-dihydroisoquinoline
CID 32411

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-naphthalen-1-ylmethanimine?
The IUPAC name of N-cyclohexyl-1-naphthalen-1-ylmethanimine (CID 11241871) is N-cyclohexyl-1-naphthalen-1-ylmethanimine.
What is the SMILES notation for N-cyclohexyl-1-naphthalen-1-ylmethanimine?
The canonical SMILES for N-cyclohexyl-1-naphthalen-1-ylmethanimine is C(=N/C1CCCCC1)\c1cccc2ccccc12.
What is the InChIKey of N-cyclohexyl-1-naphthalen-1-ylmethanimine?
The InChIKey is IUYSGCSBALGFBY-QGOAFFKASA-N. The full InChI is InChI=1S/C17H19N/c1-2-10-16(11-3-1)18-13-15-9-6-8-14-7-4-5-12-17(14)15/h4-9,12-13,16H,1-3,10-11H2/b18-13+.
What are the key properties of N-cyclohexyl-1-naphthalen-1-ylmethanimine?
N-cyclohexyl-1-naphthalen-1-ylmethanimine has a molecular weight of 237.35 g/mol, XLogP of 4.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-naphthalen-1-ylmethanimine is sourced from PubChem (CID 11241871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).