(2-aminophenyl)-(2-ethylcyclohexyl)methanol

C15H23NO — CID 64831996

IUPAC(2-aminophenyl)-(2-ethylcyclohexyl)methanol
SMILESCCC1CCCCC1C(O)c1ccccc1N
InChIInChI=1S/C15H23NO/c1-2-11-7-3-4-8-12(11)15(17)13-9-5-6-10-14(13)16/h5-6,9-12,15,17H,2-4,7-8,16H2,1H3
InChIKeyGAAFBHXDGKGLFC-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.52
Rot. Bonds3

About (2-aminophenyl)-(2-ethylcyclohexyl)methanol

(2-aminophenyl)-(2-ethylcyclohexyl)methanol (PubChem CID 64831996) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is (2-aminophenyl)-(2-ethylcyclohexyl)methanol.

Molecular Properties

Compound Name(2-aminophenyl)-(2-ethylcyclohexyl)methanol
PubChem CID64831996
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name(2-aminophenyl)-(2-ethylcyclohexyl)methanol
SMILESCCC1CCCCC1C(O)c1ccccc1N
InChIInChI=1S/C15H23NO/c1-2-11-7-3-4-8-12(11)15(17)13-9-5-6-10-14(13)16/h5-6,9-12,15,17H,2-4,7-8,16H2,1H3
InChIKeyGAAFBHXDGKGLFC-UHFFFAOYSA-N
XLogP3.52
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol
CID 59207149
(2-ethylcyclohexyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 63894152
(2-ethylcyclohexyl)-(furan-2-yl)methanol
CID 63861285
(2-chloro-4-fluorophenyl)-(2-ethylcyclohexyl)methanol
CID 63861648
(2-ethylcyclohexyl)-pyridin-3-ylmethanol
CID 63863632
cyclopropyl-(2-ethylcyclohexyl)methanol
CID 63861825
(3,4-dimethylphenyl)-(2-ethylcyclohexyl)methanol
CID 63895871
2-N-(2-ethylcyclohexyl)-2-N-methylbenzene-1,2-diamine
CID 63861614
(2-ethylcyclohexyl)-(4-methylsulfanylphenyl)methanol
CID 115801687
(2-ethylcyclohexyl)-pyrimidin-5-ylmethanol
CID 102924025
1-(2-ethylcyclohexyl)-2-phenylethanamine
CID 63862721
1-benzothiophen-3-yl-(2-ethylcyclohexyl)methanamine
CID 115862520

Frequently Asked Questions

What is the IUPAC name of (2-aminophenyl)-(2-ethylcyclohexyl)methanol?
The IUPAC name of (2-aminophenyl)-(2-ethylcyclohexyl)methanol (CID 64831996) is (2-aminophenyl)-(2-ethylcyclohexyl)methanol.
What is the SMILES notation for (2-aminophenyl)-(2-ethylcyclohexyl)methanol?
The canonical SMILES for (2-aminophenyl)-(2-ethylcyclohexyl)methanol is CCC1CCCCC1C(O)c1ccccc1N.
What is the InChIKey of (2-aminophenyl)-(2-ethylcyclohexyl)methanol?
The InChIKey is GAAFBHXDGKGLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-11-7-3-4-8-12(11)15(17)13-9-5-6-10-14(13)16/h5-6,9-12,15,17H,2-4,7-8,16H2,1H3.
What are the key properties of (2-aminophenyl)-(2-ethylcyclohexyl)methanol?
(2-aminophenyl)-(2-ethylcyclohexyl)methanol has a molecular weight of 233.36 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminophenyl)-(2-ethylcyclohexyl)methanol is sourced from PubChem (CID 64831996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).