N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine

C14H20N2O — CID 110839617

IUPACN-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine
SMILESCNN=Cc1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C14H20N2O/c1-15-16-11-12-7-9-14(10-8-12)17-13-5-3-2-4-6-13/h7-11,13,15H,2-6H2,1H3
InChIKeyDDYSTYAHCXMKHZ-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.95
Rot. Bonds4

About N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine

N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine (PubChem CID 110839617) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine.

Molecular Properties

Compound NameN-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine
PubChem CID110839617
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine
SMILESCNN=Cc1ccc(OC2CCCCC2)cc1
InChIInChI=1S/C14H20N2O/c1-15-16-11-12-7-9-14(10-8-12)17-13-5-3-2-4-6-13/h7-11,13,15H,2-6H2,1H3
InChIKeyDDYSTYAHCXMKHZ-UHFFFAOYSA-N
XLogP2.95
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-cycloheptyloxy-N-methylaniline
CID 82930112
N-[(4-cyclopentyloxyphenyl)methylideneamino]-4-methylaniline
CID 110840948
2-[2-[(4-cyclohexyloxyphenyl)methylidene]hydrazinyl]ethanol
CID 110840083
N-[(4-cyclopentyloxyphenyl)methylideneamino]-1-phenylmethanamine
CID 110839835
1,2-bis[(4-cyclopentyloxyphenyl)methylideneamino]guanidine
CID 123913472
4-cyclopentyloxybenzaldehyde
CID 3152724
1-tert-butyl-4-cyclohexyloxybenzene
CID 10466491
4-cycloheptyloxyphenol
CID 67178425
(1R)-1-(4-cyclopentyloxyphenyl)-N-methylethanamine
CID 93007238
(E)-3-(4-cyclopentyloxyphenyl)prop-2-enenitrile
CID 82161373
1-[(E)-(4-cyclooctyloxyphenyl)methylideneamino]-3-[3-(4-methylphenyl)-1-adamantyl]urea
CID 45022548
1-bromo-4-cyclopentyloxybenzene
CID 22599958

Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine?
The IUPAC name of N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine (CID 110839617) is N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine.
What is the SMILES notation for N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine?
The canonical SMILES for N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine is CNN=Cc1ccc(OC2CCCCC2)cc1.
What is the InChIKey of N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine?
The InChIKey is DDYSTYAHCXMKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-16-11-12-7-9-14(10-8-12)17-13-5-3-2-4-6-13/h7-11,13,15H,2-6H2,1H3.
What are the key properties of N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine?
N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine has a molecular weight of 232.33 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclohexyloxyphenyl)methylideneamino]methanamine is sourced from PubChem (CID 110839617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).