2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol

C8H17NO2 — CID 66037864

IUPAC2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol
SMILESCC(C)(N)C(O)C1CCOC1
InChIInChI=1S/C8H17NO2/c1-8(2,9)7(10)6-3-4-11-5-6/h6-7,10H,3-5,9H2,1-2H3
InChIKeyVCDFJWOIGNQXRL-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.12
Rot. Bonds2

About 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol

2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol (PubChem CID 66037864) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol
PubChem CID66037864
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol
SMILESCC(C)(N)C(O)C1CCOC1
InChIInChI=1S/C8H17NO2/c1-8(2,9)7(10)6-3-4-11-5-6/h6-7,10H,3-5,9H2,1-2H3
InChIKeyVCDFJWOIGNQXRL-UHFFFAOYSA-N
XLogP0.12
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-methyl-1-(oxolan-3-yl)propan-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

(1S)-1-[(3R)-oxolan-3-yl]ethanol
CID 95763789
2-(dimethylamino)-2-ethyl-1-(oxolan-3-yl)butan-1-ol
CID 79061948
2-methyl-1-(oxan-4-yl)propane-1,2-diamine
CID 116932713
(4-tert-butylcyclohexyl)-(oxolan-3-yl)methanol
CID 65400319
(1R)-1-[(3S)-oxolan-3-yl]ethanamine
CID 95396571
(1S)-2-amino-1-[(3R)-oxolan-3-yl]ethanol
CID 93046962
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(oxolan-3-yl)methanol
CID 79137884
2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 115753126
1,4-dioxan-2-yl(oxolan-3-yl)methanol
CID 65350803
2-ethoxy-2-methyl-1-(oxolan-3-yl)propan-1-amine
CID 116726248
2-methyl-3-[1-(oxolan-3-yl)ethylamino]butan-2-ol
CID 115919249
2-[(2-methylpropan-2-yl)oxy]-1-(oxolan-3-yl)ethanamine
CID 104748924

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol?
The IUPAC name of 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol (CID 66037864) is 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol.
What is the SMILES notation for 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol?
The canonical SMILES for 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol is CC(C)(N)C(O)C1CCOC1.
What is the InChIKey of 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol?
The InChIKey is VCDFJWOIGNQXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-8(2,9)7(10)6-3-4-11-5-6/h6-7,10H,3-5,9H2,1-2H3.
What are the key properties of 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol?
2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol has a molecular weight of 159.23 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-1-(oxolan-3-yl)propan-1-ol is sourced from PubChem (CID 66037864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).