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

C10H21NO2 — CID 63956453

IUPAC2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol
SMILESCCN(CCOCCO)CC1CC1
InChIInChI=1S/C10H21NO2/c1-2-11(9-10-3-4-10)5-7-13-8-6-12/h10,12H,2-9H2,1H3
InChIKeyDYJUWEZFEWIBDH-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.73
Rot. Bonds8

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

2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol (PubChem CID 63956453) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol
PubChem CID63956453
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol
SMILESCCN(CCOCCO)CC1CC1
InChIInChI=1S/C10H21NO2/c1-2-11(9-10-3-4-10)5-7-13-8-6-12/h10,12H,2-9H2,1H3
InChIKeyDYJUWEZFEWIBDH-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

Computed Properties (RDKit)

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

Analyze 2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol with MolForge

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

Launch Full Analysis

Related Compounds

2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol
CID 61445061
2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol
CID 79717125
2-[2-[ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
CID 54156133
6-[cyclopropylmethyl(ethyl)amino]hexan-1-ol
CID 103737958
2-[ethyl-[(4-propylcyclohexyl)methyl]amino]ethanol
CID 90928532
N,N-bis(cyclopentylmethyl)-2-propoxyethanamine
CID 162289778
3-[cyclobutylmethyl(ethyl)amino]propan-1-ol
CID 115666204
2-[2-[2-[2-[2-[2-[2-[2-[bis(2-ethoxyethyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethanol
CID 146492334
N-(cyclopropylmethyl)-N-ethyl-2-piperidin-4-yloxyethanamine
CID 63956036
2-(2-hydroxyethoxy)ethanol;[4-(hydroxymethyl)cyclohexyl]methanol
CID 18175783
1-N-(cyclopropylmethyl)-1-N-ethyl-3-methoxypropane-1,2-diamine
CID 81101411
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(ethyl)amino]ethoxy]ethanol?
The IUPAC name of 2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol (CID 63956453) is 2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol is CCN(CCOCCO)CC1CC1.
What is the InChIKey of 2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol?
The InChIKey is DYJUWEZFEWIBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-2-11(9-10-3-4-10)5-7-13-8-6-12/h10,12H,2-9H2,1H3.
What are the key properties of 2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol?
2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]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-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol is sourced from PubChem (CID 63956453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).