2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine

C12H23NO — CID 103139001

IUPAC2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine
SMILESCC1CCC(CC(C)(CN)C2CC2)O1
InChIInChI=1S/C12H23NO/c1-9-3-6-11(14-9)7-12(2,8-13)10-4-5-10/h9-11H,3-8,13H2,1-2H3
InChIKeyQHEUUUFWHDFHLZ-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.32
Rot. Bonds4

About 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine

2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine (PubChem CID 103139001) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine
PubChem CID103139001
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine
SMILESCC1CCC(CC(C)(CN)C2CC2)O1
InChIInChI=1S/C12H23NO/c1-9-3-6-11(14-9)7-12(2,8-13)10-4-5-10/h9-11H,3-8,13H2,1-2H3
InChIKeyQHEUUUFWHDFHLZ-UHFFFAOYSA-N
XLogP2.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-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 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine (CID 103139001) is 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine is CC1CCC(CC(C)(CN)C2CC2)O1.
What is the InChIKey of 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine?
The InChIKey is QHEUUUFWHDFHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9-3-6-11(14-9)7-12(2,8-13)10-4-5-10/h9-11H,3-8,13H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine?
2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methyl-3-(5-methyloxolan-2-yl)propan-1-amine is sourced from PubChem (CID 103139001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).