(3-amino-5,5-dimethyloxolan-3-yl)methanol

C7H15NO2 — CID 130943268

IUPAC(3-amino-5,5-dimethyloxolan-3-yl)methanol
SMILESCC1(C)CC(N)(CO)CO1
InChIInChI=1S/C7H15NO2/c1-6(2)3-7(8,4-9)5-10-6/h9H,3-5,8H2,1-2H3
InChIKeyRHDPSDBJUWXWEU-UHFFFAOYSA-N
MW145.20 g/mol
LogP-0.12
Rot. Bonds1

About (3-amino-5,5-dimethyloxolan-3-yl)methanol

(3-amino-5,5-dimethyloxolan-3-yl)methanol (PubChem CID 130943268) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (3-amino-5,5-dimethyloxolan-3-yl)methanol.

Molecular Properties

Compound Name(3-amino-5,5-dimethyloxolan-3-yl)methanol
PubChem CID130943268
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(3-amino-5,5-dimethyloxolan-3-yl)methanol
SMILESCC1(C)CC(N)(CO)CO1
InChIInChI=1S/C7H15NO2/c1-6(2)3-7(8,4-9)5-10-6/h9H,3-5,8H2,1-2H3
InChIKeyRHDPSDBJUWXWEU-UHFFFAOYSA-N
XLogP-0.12
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-amino-5,5-dimethyloxolan-3-yl)methanol?
The IUPAC name of (3-amino-5,5-dimethyloxolan-3-yl)methanol (CID 130943268) is (3-amino-5,5-dimethyloxolan-3-yl)methanol.
What is the SMILES notation for (3-amino-5,5-dimethyloxolan-3-yl)methanol?
The canonical SMILES for (3-amino-5,5-dimethyloxolan-3-yl)methanol is CC1(C)CC(N)(CO)CO1.
What is the InChIKey of (3-amino-5,5-dimethyloxolan-3-yl)methanol?
The InChIKey is RHDPSDBJUWXWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(2)3-7(8,4-9)5-10-6/h9H,3-5,8H2,1-2H3.
What are the key properties of (3-amino-5,5-dimethyloxolan-3-yl)methanol?
(3-amino-5,5-dimethyloxolan-3-yl)methanol has a molecular weight of 145.20 g/mol, XLogP of -0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-5,5-dimethyloxolan-3-yl)methanol is sourced from PubChem (CID 130943268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).