2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol

C11H23NO2 — CID 61445061

IUPAC2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol
SMILESCCCN(CCOCCO)CC1CC1
InChIInChI=1S/C11H23NO2/c1-2-5-12(10-11-3-4-11)6-8-14-9-7-13/h11,13H,2-10H2,1H3
InChIKeyWEICLCASTUSXHZ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.12
Rot. Bonds9

About 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol

2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol (PubChem CID 61445061) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol
PubChem CID61445061
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol
SMILESCCCN(CCOCCO)CC1CC1
InChIInChI=1S/C11H23NO2/c1-2-5-12(10-11-3-4-11)6-8-14-9-7-13/h11,13H,2-10H2,1H3
InChIKeyWEICLCASTUSXHZ-UHFFFAOYSA-N
XLogP1.12
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol
CID 63956453
2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol
CID 79717125
N,N-bis(cyclopentylmethyl)-2-propoxyethanamine
CID 162289778
N-[2-(3-methoxypropoxy)ethyl]-N-(piperidin-4-ylmethyl)propan-1-amine
CID 103181619
N,N'-bis(cyclopropylmethyl)-N'-propylethane-1,2-diamine
CID 61443394
N-(2-bromoethyl)-N-(cyclopropylmethyl)propan-1-amine
CID 61445615
N-(cyclopropylmethyl)-N-propylbutan-1-amine
CID 89097130
2-[2-[ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
CID 54156133
N-(cyclopropylmethyl)-N-propylpentan-1-amine
CID 89142496
4-[cyclohexylmethyl(propyl)amino]butan-1-ol
CID 110931716
butanenitrile;2-[3-[2-(2-hydroxyethoxy)ethyl-propylamino]propoxy]ethanol
CID 144560794
2-[2-[2-[2-[butyl-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethanol
CID 134252023

Frequently Asked Questions

What is the IUPAC name of 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol?
The IUPAC name of 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol (CID 61445061) is 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol is CCCN(CCOCCO)CC1CC1.
What is the InChIKey of 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol?
The InChIKey is WEICLCASTUSXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-2-5-12(10-11-3-4-11)6-8-14-9-7-13/h11,13H,2-10H2,1H3.
What are the key properties of 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol?
2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol has a molecular weight of 201.31 g/mol, XLogP of 1.12, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol is sourced from PubChem (CID 61445061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).