2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol

C17H27NO — CID 106954098

IUPAC2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol
SMILESCCCC1CCC(Nc2cc(C)c(O)cc2C)CC1
InChIInChI=1S/C17H27NO/c1-4-5-14-6-8-15(9-7-14)18-16-10-13(3)17(19)11-12(16)2/h10-11,14-15,18-19H,4-9H2,1-3H3
InChIKeyDRQRRFPBTIAGEV-UHFFFAOYSA-N
MW261.41 g/mol
LogP4.78
Rot. Bonds4

About 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol

2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol (PubChem CID 106954098) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol.

Molecular Properties

Compound Name2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol
PubChem CID106954098
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC Name2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol
SMILESCCCC1CCC(Nc2cc(C)c(O)cc2C)CC1
InChIInChI=1S/C17H27NO/c1-4-5-14-6-8-15(9-7-14)18-16-10-13(3)17(19)11-12(16)2/h10-11,14-15,18-19H,4-9H2,1-3H3
InChIKeyDRQRRFPBTIAGEV-UHFFFAOYSA-N
XLogP4.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,5-dimethyl-4-[(4-propylcycloheptyl)amino]phenol
CID 106954139
4-[(4-ethylcycloheptyl)amino]-2,5-dimethylphenol
CID 106953853
2,5-dimethyl-4-nitro-N-(4-propylcyclohexyl)aniline
CID 103145164
4-methyl-3-N-(4-propylcyclohexyl)benzene-1,3-diamine
CID 55091365
N-(2,5-dimethylphenyl)-4-propylcycloheptan-1-amine
CID 65087525
2-fluoro-5-methyl-N-(4-propylcyclohexyl)aniline
CID 28968119
4-methyl-N-(4-propylcyclohexyl)pyridin-3-amine
CID 63464553
4-hydroxy-3-methyl-N-(4-propylcyclohexyl)benzamide
CID 107676630
N-(2-methyl-4-nitrophenyl)-4-propylcycloheptan-1-amine
CID 65086964
5-bromo-6-[(4-propylcyclohexyl)amino]-1,3-dihydrobenzimidazol-2-one
CID 43741303
2-iodo-N-(4-propylcyclohexyl)aniline
CID 28977854
1-N-(4-ethylcyclohexyl)-2-methylbenzene-1,4-diamine
CID 54955528

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol?
The IUPAC name of 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol (CID 106954098) is 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol.
What is the SMILES notation for 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol?
The canonical SMILES for 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol is CCCC1CCC(Nc2cc(C)c(O)cc2C)CC1.
What is the InChIKey of 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol?
The InChIKey is DRQRRFPBTIAGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-4-5-14-6-8-15(9-7-14)18-16-10-13(3)17(19)11-12(16)2/h10-11,14-15,18-19H,4-9H2,1-3H3.
What are the key properties of 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol?
2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol has a molecular weight of 261.41 g/mol, XLogP of 4.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-4-[(4-propylcyclohexyl)amino]phenol is sourced from PubChem (CID 106954098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).