1-[ethyl-(2-ethylcyclobutyl)amino]ethanol

C10H21NO — CID 89249159

IUPAC1-[ethyl-(2-ethylcyclobutyl)amino]ethanol
SMILESCCC1CCC1N(CC)C(C)O
InChIInChI=1S/C10H21NO/c1-4-9-6-7-10(9)11(5-2)8(3)12/h8-10,12H,4-7H2,1-3H3
InChIKeyMEJTWLXNCUURIR-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.84
Rot. Bonds4

About 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol

1-[ethyl-(2-ethylcyclobutyl)amino]ethanol (PubChem CID 89249159) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol.

Molecular Properties

Compound Name1-[ethyl-(2-ethylcyclobutyl)amino]ethanol
PubChem CID89249159
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-[ethyl-(2-ethylcyclobutyl)amino]ethanol
SMILESCCC1CCC1N(CC)C(C)O
InChIInChI=1S/C10H21NO/c1-4-9-6-7-10(9)11(5-2)8(3)12/h8-10,12H,4-7H2,1-3H3
InChIKeyMEJTWLXNCUURIR-UHFFFAOYSA-N
XLogP1.84
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[ethyl-(2-ethylcyclobutyl)amino]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

1-[ethyl-(2-ethylcyclohexyl)amino]ethanol
CID 89249438
1-[ethyl-(2-methylcyclohexyl)amino]ethanol
CID 89249210
4-ethyl-3-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
CID 165497433
1-[ethyl-(2-ethylcyclopentyl)amino]butan-1-ol
CID 71071156
N-butan-2-yl-N-ethyl-2-(methylaminomethyl)cyclobutan-1-amine
CID 80997727
2-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylcyclobutan-1-amine
CID 80998217
trans-(1R,2R)-1,2-diethylcyclobutane
CID 59110889
1-[methyl-[2-(2-methylpropyl)cyclobutyl]amino]butan-1-ol
CID 71071365
1-[methyl-(2-propylcyclobutyl)amino]butan-1-ol
CID 89249344
2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
CID 60886338
2-N,4-diethyl-2-N-propan-2-ylcyclohexane-1,2-diamine
CID 43265755
1-[(2-methylcycloheptyl)-propylamino]ethanol
CID 71071733

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol?
The IUPAC name of 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol (CID 89249159) is 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol.
What is the SMILES notation for 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol?
The canonical SMILES for 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol is CCC1CCC1N(CC)C(C)O.
What is the InChIKey of 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol?
The InChIKey is MEJTWLXNCUURIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-9-6-7-10(9)11(5-2)8(3)12/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol?
1-[ethyl-(2-ethylcyclobutyl)amino]ethanol has a molecular weight of 171.28 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl-(2-ethylcyclobutyl)amino]ethanol is sourced from PubChem (CID 89249159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).