1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine

C15H29NO2 — CID 103168865

IUPAC1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine
SMILESCCOC1CC(CC(CCC2CCCO2)NC)C1
InChIInChI=1S/C15H29NO2/c1-3-17-15-10-12(11-15)9-13(16-2)6-7-14-5-4-8-18-14/h12-16H,3-11H2,1-2H3
InChIKeyHPQUPJMUCQOKLA-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.74
Rot. Bonds8

About 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine

1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine (PubChem CID 103168865) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine.

Molecular Properties

Compound Name1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine
PubChem CID103168865
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine
SMILESCCOC1CC(CC(CCC2CCCO2)NC)C1
InChIInChI=1S/C15H29NO2/c1-3-17-15-10-12(11-15)9-13(16-2)6-7-14-5-4-8-18-14/h12-16H,3-11H2,1-2H3
InChIKeyHPQUPJMUCQOKLA-UHFFFAOYSA-N
XLogP2.74
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-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

1-(3-ethoxycyclobutyl)-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 103168859
1-cyclopropyl-N-methyl-4-(oxan-2-yl)butan-2-amine
CID 104986559
1-ethylsulfanyl-N-methyl-4-(oxolan-2-yl)butan-2-amine
CID 65164170
1,1,1-trifluoro-N-methyl-5-(oxolan-2-yl)pentan-3-amine
CID 65164288
N-methyl-1-(oxolan-2-yl)decan-2-amine
CID 62600553
N-ethyl-1-(2-methylpropylsulfanyl)-4-(oxolan-2-yl)butan-2-amine
CID 65164626
2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine
CID 103168628
1-cyclopentyl-N-methyl-3-(oxolan-2-yl)propan-2-amine
CID 62602079
N-ethyl-1-methylsulfanyl-4-(oxolan-2-yl)butan-2-amine
CID 65164506
N-ethyl-1-(oxolan-2-yl)heptan-3-amine
CID 79404378
N,5-dimethyl-1-(oxolan-2-yl)heptan-4-amine
CID 65164663
6-ethoxy-1-(oxolan-2-yl)hexan-3-amine
CID 105156946

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine?
The IUPAC name of 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine (CID 103168865) is 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine.
What is the SMILES notation for 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine?
The canonical SMILES for 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine is CCOC1CC(CC(CCC2CCCO2)NC)C1.
What is the InChIKey of 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine?
The InChIKey is HPQUPJMUCQOKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-17-15-10-12(11-15)9-13(16-2)6-7-14-5-4-8-18-14/h12-16H,3-11H2,1-2H3.
What are the key properties of 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine?
1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine has a molecular weight of 255.40 g/mol, XLogP of 2.74, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxycyclobutyl)-N-methyl-4-(oxolan-2-yl)butan-2-amine is sourced from PubChem (CID 103168865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).