1-[cyclohexyl(2-hydroxyethyl)amino]ethanol

C10H21NO2 — CID 174488564

IUPAC1-[cyclohexyl(2-hydroxyethyl)amino]ethanol
SMILESCC(O)N(CCO)C1CCCCC1
InChIInChI=1S/C10H21NO2/c1-9(13)11(7-8-12)10-5-3-2-4-6-10/h9-10,12-13H,2-8H2,1H3
InChIKeyZFTBEESDWWSANJ-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.95
Rot. Bonds4

About 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol

1-[cyclohexyl(2-hydroxyethyl)amino]ethanol (PubChem CID 174488564) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name1-[cyclohexyl(2-hydroxyethyl)amino]ethanol
PubChem CID174488564
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-[cyclohexyl(2-hydroxyethyl)amino]ethanol
SMILESCC(O)N(CCO)C1CCCCC1
InChIInChI=1S/C10H21NO2/c1-9(13)11(7-8-12)10-5-3-2-4-6-10/h9-10,12-13H,2-8H2,1H3
InChIKeyZFTBEESDWWSANJ-UHFFFAOYSA-N
XLogP0.95
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[cyclopentyl(propan-2-yl)amino]ethanol
CID 62020033
2-[cyclohexyl(pentan-2-yl)amino]ethanol
CID 107886016
4-[cyclopentyl(2-hydroxyethyl)amino]pentan-2-one
CID 64696261
tert-butyl 2-[cyclohexyl(2-hydroxyethyl)amino]propanoate
CID 66339424
3-[cyclobutyl(2-hydroxyethyl)amino]butanethioamide
CID 102862712
tert-butyl 2-[cyclopentyl(2-hydroxyethyl)amino]propanoate
CID 66339425
2-[cyclobutyl(2-hydroxyethyl)amino]propanimidamide
CID 102863096
2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
CID 69010720
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797
2-[2-[cyclopentyl(propan-2-yl)amino]ethoxy]ethanol
CID 111439646
2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016618

Frequently Asked Questions

What is the IUPAC name of 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol (CID 174488564) is 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol is CC(O)N(CCO)C1CCCCC1.
What is the InChIKey of 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol?
The InChIKey is ZFTBEESDWWSANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-9(13)11(7-8-12)10-5-3-2-4-6-10/h9-10,12-13H,2-8H2,1H3.
What are the key properties of 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol?
1-[cyclohexyl(2-hydroxyethyl)amino]ethanol has a molecular weight of 187.28 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclohexyl(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 174488564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).