N,N,2,2,5,5-hexamethyloxolan-3-amine

C10H21NO — CID 130170491

IUPACN,N,2,2,5,5-hexamethyloxolan-3-amine
SMILESCN(C)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C10H21NO/c1-9(2)7-8(11(5)6)10(3,4)12-9/h8H,7H2,1-6H3
InChIKeyDAHFKXNKWBNNRQ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.89
Rot. Bonds1

About N,N,2,2,5,5-hexamethyloxolan-3-amine

N,N,2,2,5,5-hexamethyloxolan-3-amine (PubChem CID 130170491) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N,N,2,2,5,5-hexamethyloxolan-3-amine.

Molecular Properties

Compound NameN,N,2,2,5,5-hexamethyloxolan-3-amine
PubChem CID130170491
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN,N,2,2,5,5-hexamethyloxolan-3-amine
SMILESCN(C)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C10H21NO/c1-9(2)7-8(11(5)6)10(3,4)12-9/h8H,7H2,1-6H3
InChIKeyDAHFKXNKWBNNRQ-UHFFFAOYSA-N
XLogP1.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,2,2,5,5-hexamethyloxolan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N,2,2,5,5-hexamethyloxolan-3-amine?
The IUPAC name of N,N,2,2,5,5-hexamethyloxolan-3-amine (CID 130170491) is N,N,2,2,5,5-hexamethyloxolan-3-amine.
What is the SMILES notation for N,N,2,2,5,5-hexamethyloxolan-3-amine?
The canonical SMILES for N,N,2,2,5,5-hexamethyloxolan-3-amine is CN(C)C1CC(C)(C)OC1(C)C.
What is the InChIKey of N,N,2,2,5,5-hexamethyloxolan-3-amine?
The InChIKey is DAHFKXNKWBNNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)7-8(11(5)6)10(3,4)12-9/h8H,7H2,1-6H3.
What are the key properties of N,N,2,2,5,5-hexamethyloxolan-3-amine?
N,N,2,2,5,5-hexamethyloxolan-3-amine has a molecular weight of 171.28 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,5,5-hexamethyloxolan-3-amine is sourced from PubChem (CID 130170491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).