2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine

C14H29NO — CID 105053043

IUPAC2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
SMILESCCC(CC)C(N)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H29NO/c1-7-10(8-2)12(15)11-9-13(3,4)16-14(11,5)6/h10-12H,7-9,15H2,1-6H3
InChIKeyGXYBFQMCMRFVPZ-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.34
Rot. Bonds4

About 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine

2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine (PubChem CID 105053043) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine.

Molecular Properties

Compound Name2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
PubChem CID105053043
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
SMILESCCC(CC)C(N)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H29NO/c1-7-10(8-2)12(15)11-9-13(3,4)16-14(11,5)6/h10-12H,7-9,15H2,1-6H3
InChIKeyGXYBFQMCMRFVPZ-UHFFFAOYSA-N
XLogP3.34
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine 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-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine
CID 79933888
2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 114623524
3-(2,2,5,5-tetramethyloxolan-3-yl)pentan-2-one
CID 114621793
cyclopentyl-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
CID 114622899
[2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105270810
cycloheptyl-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
CID 114623154
3-bicyclo[3.1.0]hexanyl-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
CID 105052985
(4-ethoxyoxan-4-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
CID 114623564
2-N,2-N,2-trimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propane-1,2-diamine
CID 114623219
[2-methylsulfanyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105214018
3-(4-bromopentan-2-yl)-2,2,5,5-tetramethyloxolane
CID 114624288
3-(3-chlorobutan-2-yl)-2,2,5,5-tetramethyloxolane
CID 114623946

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine?
The IUPAC name of 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine (CID 105053043) is 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine.
What is the SMILES notation for 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine?
The canonical SMILES for 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine is CCC(CC)C(N)C1CC(C)(C)OC1(C)C.
What is the InChIKey of 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine?
The InChIKey is GXYBFQMCMRFVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-7-10(8-2)12(15)11-9-13(3,4)16-14(11,5)6/h10-12H,7-9,15H2,1-6H3.
What are the key properties of 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine?
2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine is sourced from PubChem (CID 105053043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).