2-(1-cyclopropylethylamino)ethanol

C7H15NO — CID 43151180

IUPAC2-(1-cyclopropylethylamino)ethanol
SMILESCC(NCCO)C1CC1
InChIInChI=1S/C7H15NO/c1-6(7-2-3-7)8-4-5-9/h6-9H,2-5H2,1H3
InChIKeyWDCSLFGADZJTRB-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds4

About 2-(1-cyclopropylethylamino)ethanol

2-(1-cyclopropylethylamino)ethanol (PubChem CID 43151180) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(1-cyclopropylethylamino)ethanol.

Molecular Properties

Compound Name2-(1-cyclopropylethylamino)ethanol
PubChem CID43151180
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(1-cyclopropylethylamino)ethanol
SMILESCC(NCCO)C1CC1
InChIInChI=1S/C7H15NO/c1-6(7-2-3-7)8-4-5-9/h6-9H,2-5H2,1H3
InChIKeyWDCSLFGADZJTRB-UHFFFAOYSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1-cyclopropylethylamino)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylamino)ethanol?
The IUPAC name of 2-(1-cyclopropylethylamino)ethanol (CID 43151180) is 2-(1-cyclopropylethylamino)ethanol.
What is the SMILES notation for 2-(1-cyclopropylethylamino)ethanol?
The canonical SMILES for 2-(1-cyclopropylethylamino)ethanol is CC(NCCO)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethylamino)ethanol?
The InChIKey is WDCSLFGADZJTRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(7-2-3-7)8-4-5-9/h6-9H,2-5H2,1H3.
What are the key properties of 2-(1-cyclopropylethylamino)ethanol?
2-(1-cyclopropylethylamino)ethanol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylamino)ethanol is sourced from PubChem (CID 43151180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).