2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol

C10H21NO2 — CID 115665478

IUPAC2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)CCC1CC1
InChIInChI=1S/C10H21NO2/c1-13-9-7-11(6-8-12)5-4-10-2-3-10/h10,12H,2-9H2,1H3
InChIKeyHRAUDKWFBRHCRL-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.73
Rot. Bonds8

About 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol

2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol (PubChem CID 115665478) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol
PubChem CID115665478
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)CCC1CC1
InChIInChI=1S/C10H21NO2/c1-13-9-7-11(6-8-12)5-4-10-2-3-10/h10,12H,2-9H2,1H3
InChIKeyHRAUDKWFBRHCRL-UHFFFAOYSA-N
XLogP0.73
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine
CID 78870866
2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
CID 130419260
2-[(2-amino-5-ethylcyclohexyl)methyl-(2-methoxyethyl)amino]ethanol
CID 113468089
2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
CID 63287082
2-[2-methoxyethyl(nonyl)amino]ethanol
CID 113468040
3-cyclopentyl-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 113339851
3-[[2-hydroxyethyl(2-methoxyethyl)amino]methyl]pentan-3-ol
CID 114495808
5-[bis(2-methoxyethyl)amino]-2-(cyclopropylamino)-2-methylpentan-1-ol
CID 64827377
2-[2-hydroxyethyl(5-methoxypentyl)amino]ethanol
CID 146845725
1-[2-hydroxyethyl(2-methoxyethyl)amino]-2-methylbutan-2-ol
CID 114495810
2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
CID 115613713
N-(cyclohexylmethyl)-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
CID 62561222

Frequently Asked Questions

What is the IUPAC name of 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol (CID 115665478) is 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol is COCCN(CCO)CCC1CC1.
What is the InChIKey of 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol?
The InChIKey is HRAUDKWFBRHCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-13-9-7-11(6-8-12)5-4-10-2-3-10/h10,12H,2-9H2,1H3.
What are the key properties of 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol?
2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol has a molecular weight of 187.28 g/mol, XLogP of 0.73, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-cyclopropylethyl(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 115665478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).