4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol

C12H25NO2 — CID 64810748

IUPAC4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol
SMILESCC(C)NC(C)(CO)CCOC1CCC1
InChIInChI=1S/C12H25NO2/c1-10(2)13-12(3,9-14)7-8-15-11-5-4-6-11/h10-11,13-14H,4-9H2,1-3H3
InChIKeyCVHAKUFBMIETLM-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.69
Rot. Bonds7

About 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol

4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol (PubChem CID 64810748) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol.

Molecular Properties

Compound Name4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol
PubChem CID64810748
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol
SMILESCC(C)NC(C)(CO)CCOC1CCC1
InChIInChI=1S/C12H25NO2/c1-10(2)13-12(3,9-14)7-8-15-11-5-4-6-11/h10-11,13-14H,4-9H2,1-3H3
InChIKeyCVHAKUFBMIETLM-UHFFFAOYSA-N
XLogP1.69
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol 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

4-cyclohexyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol
CID 64803235
5-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64808655
6-cycloheptyloxy-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64808927
2-methyl-6-(4-methylcyclohexyl)oxy-2-(propan-2-ylamino)hexan-1-ol
CID 64802360
6-(2-cyclobutylethoxy)-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 106206844
2-methyl-2-(methylamino)-4-(oxan-4-yloxy)butan-1-ol
CID 64809766
5-hexoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64811239
5-cyclobutyloxy-2-methyl-2-(propylamino)pentan-1-ol
CID 64809285
2-methyl-2-(propan-2-ylamino)-5-(3,3,5-trimethylcyclohexyl)oxypentan-1-ol
CID 64802731
3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol
CID 64802401
2-(cyclopropylamino)-6-(3-methoxycyclohexyl)oxy-2-methylhexan-1-ol
CID 64809105
4-cyclopentyloxy-2-phenyl-2-(propan-2-ylamino)butan-1-ol
CID 116694241

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol?
The IUPAC name of 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol (CID 64810748) is 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol.
What is the SMILES notation for 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol?
The canonical SMILES for 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol is CC(C)NC(C)(CO)CCOC1CCC1.
What is the InChIKey of 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol?
The InChIKey is CVHAKUFBMIETLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-10(2)13-12(3,9-14)7-8-15-11-5-4-6-11/h10-11,13-14H,4-9H2,1-3H3.
What are the key properties of 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol?
4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol is sourced from PubChem (CID 64810748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).