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

C11H23NO2 — CID 60909367

IUPAC1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol
SMILESCCOCCNCC1(O)CCCCC1
InChIInChI=1S/C11H23NO2/c1-2-14-9-8-12-10-11(13)6-4-3-5-7-11/h12-13H,2-10H2,1H3
InChIKeyLIDQSPLMYXUHKO-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.31
Rot. Bonds6

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

1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol (PubChem CID 60909367) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol
PubChem CID60909367
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol
SMILESCCOCCNCC1(O)CCCCC1
InChIInChI=1S/C11H23NO2/c1-2-14-9-8-12-10-11(13)6-4-3-5-7-11/h12-13H,2-10H2,1H3
InChIKeyLIDQSPLMYXUHKO-UHFFFAOYSA-N
XLogP1.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Oxa-4-azaspiro[5.5]undecane
CID 23356342
2-Methyl-1-oxa-4-azaspiro[5.5]undecane
CID 55262469
3-(2-Methoxyethyl)piperidin-3-ol hydrochloride
CID 167735526
N-[[1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]propan-1-amine
CID 55036485
1-[[2-(2,2,2-Trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol
CID 61518643
N-[[1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]ethanamine
CID 62110412
1-[(2-Methoxyethylamino)methyl]-4-(trifluoromethyl)cyclohexan-1-ol
CID 64757753
1-[[3-(2,2,2-Trifluoroethoxy)propylamino]methyl]cyclohexan-1-ol
CID 65109006
4-Methyl-1-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol
CID 65115822
4-Methyl-1-[[3-(2,2,2-trifluoroethoxy)propylamino]methyl]cyclohexan-1-ol
CID 65115960
4-Ethyl-1-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol
CID 65118779
4,4-Dimethyl-1-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]cyclohexan-1-ol
CID 65120559

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol?
The IUPAC name of 1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol (CID 60909367) is 1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol is CCOCCNCC1(O)CCCCC1.
What is the InChIKey of 1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol?
The InChIKey is LIDQSPLMYXUHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-2-14-9-8-12-10-11(13)6-4-3-5-7-11/h12-13H,2-10H2,1H3.
What are the key properties of 1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol?
1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethoxyethylamino)methyl]cyclohexan-1-ol is sourced from PubChem (CID 60909367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).