2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol

C15H22N2O — CID 142016020

IUPAC2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol
SMILESCN(C)c1ccc(/C=N/C2CCCCC2)c(O)c1
InChIInChI=1S/C15H22N2O/c1-17(2)14-9-8-12(15(18)10-14)11-16-13-6-4-3-5-7-13/h8-11,13,18H,3-7H2,1-2H3/b16-11+
InChIKeyBFIKYQRUCKVSRL-LFIBNONCSA-N
MW246.35 g/mol
LogP3.21
Rot. Bonds3

About 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol

2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol (PubChem CID 142016020) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol.

Molecular Properties

Compound Name2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol
PubChem CID142016020
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol
SMILESCN(C)c1ccc(/C=N/C2CCCCC2)c(O)c1
InChIInChI=1S/C15H22N2O/c1-17(2)14-9-8-12(15(18)10-14)11-16-13-6-4-3-5-7-13/h8-11,13,18H,3-7H2,1-2H3/b16-11+
InChIKeyBFIKYQRUCKVSRL-LFIBNONCSA-N
XLogP3.21
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]guanidine
CID 135433199
4-(4-(Dimethylamino)benzylideneamino)phenol
CID 270039
5-(Diethylamino)-2-{[(2,4-dimethylphenyl)imino]methyl}phenol
CID 785653
5-(Diethylamino)-2-({[4-(4-methylbenzyl)-1-piperazinyl]imino}methyl)phenol
CID 135501758
5-(diethylamino)-2-[(E)-{[4-(diethylamino)phenyl]imino}methyl]phenol
CID 692801
[[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea
CID 135435710
(6E)-6-{[(2E)-2-{[4-(Dimethylamino)phenyl]methylidene}hydrazinyl]methylidene}cyclohexa-2,4-dien-1-one
CID 135497951
o-(p-(Dimethylamino)benzylideneamino)phenol
CID 270038
5-(Diethylamino)-2-[(phenylimino)methyl]phenol
CID 641174
2-[(E)-[(4-methylphenyl)imino]methyl]phenol
CID 264356
5-(Diethylamino)-2-{[(2,5-dimethylphenyl)imino]methyl}phenol
CID 687016
5-(Diethylamino)-2-({[4-(dimethylamino)phenyl]imino}methyl)phenol
CID 794739

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol?
The IUPAC name of 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol (CID 142016020) is 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol.
What is the SMILES notation for 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol?
The canonical SMILES for 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol is CN(C)c1ccc(/C=N/C2CCCCC2)c(O)c1.
What is the InChIKey of 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol?
The InChIKey is BFIKYQRUCKVSRL-LFIBNONCSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(2)14-9-8-12(15(18)10-14)11-16-13-6-4-3-5-7-13/h8-11,13,18H,3-7H2,1-2H3/b16-11+.
What are the key properties of 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol?
2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol has a molecular weight of 246.35 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexyliminomethyl)-5-(dimethylamino)phenol is sourced from PubChem (CID 142016020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).