1-[(2-ethylanilino)methyl]cyclohexan-1-ol

C15H23NO — CID 60901849

IUPAC1-[(2-ethylanilino)methyl]cyclohexan-1-ol
SMILESCCc1ccccc1NCC1(O)CCCCC1
InChIInChI=1S/C15H23NO/c1-2-13-8-4-5-9-14(13)16-12-15(17)10-6-3-7-11-15/h4-5,8-9,16-17H,2-3,6-7,10-12H2,1H3
InChIKeyZFSIFOOYGKZASL-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.36
Rot. Bonds4

About 1-[(2-ethylanilino)methyl]cyclohexan-1-ol

1-[(2-ethylanilino)methyl]cyclohexan-1-ol (PubChem CID 60901849) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-[(2-ethylanilino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(2-ethylanilino)methyl]cyclohexan-1-ol
PubChem CID60901849
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-[(2-ethylanilino)methyl]cyclohexan-1-ol
SMILESCCc1ccccc1NCC1(O)CCCCC1
InChIInChI=1S/C15H23NO/c1-2-13-8-4-5-9-14(13)16-12-15(17)10-6-3-7-11-15/h4-5,8-9,16-17H,2-3,6-7,10-12H2,1H3
InChIKeyZFSIFOOYGKZASL-UHFFFAOYSA-N
XLogP3.36
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[2-(trifluoromethyl)anilino]methyl]cycloheptan-1-ol
CID 60899190
N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430432
N-ethyl-2-[(1-hydroxycyclopentyl)methylamino]benzenesulfonamide
CID 65110425
1-[(2,3-difluoroanilino)methyl]cyclohexan-1-ol
CID 61077001
1-[(2-ethoxyanilino)methyl]cyclobutan-1-ol
CID 131701664
1-[(2-methoxyanilino)methyl]cyclobutan-1-ol
CID 131701666
1-[(1-hydroxycyclohexyl)methyl]-3-[2-(2,2,2-trifluoroethyl)phenyl]urea
CID 111475461
1-[(2-amino-3-chloroanilino)methyl]cyclohexan-1-ol
CID 104834640
1-[(2,6-dimethylanilino)methyl]cyclohexan-1-ol
CID 62332412
1-[[3-bromo-2-(methoxymethyl)anilino]methyl]cycloheptan-1-ol
CID 61167751
1-[[[6-(ethylamino)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 80843577
2-amino-3-[(1-hydroxycyclopentyl)methylamino]-N,N-dimethylbenzenesulfonamide
CID 107116415

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethylanilino)methyl]cyclohexan-1-ol?
The IUPAC name of 1-[(2-ethylanilino)methyl]cyclohexan-1-ol (CID 60901849) is 1-[(2-ethylanilino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(2-ethylanilino)methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(2-ethylanilino)methyl]cyclohexan-1-ol is CCc1ccccc1NCC1(O)CCCCC1.
What is the InChIKey of 1-[(2-ethylanilino)methyl]cyclohexan-1-ol?
The InChIKey is ZFSIFOOYGKZASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-13-8-4-5-9-14(13)16-12-15(17)10-6-3-7-11-15/h4-5,8-9,16-17H,2-3,6-7,10-12H2,1H3.
What are the key properties of 1-[(2-ethylanilino)methyl]cyclohexan-1-ol?
1-[(2-ethylanilino)methyl]cyclohexan-1-ol has a molecular weight of 233.35 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethylanilino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 60901849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).