2-methyl-N-propan-2-yloxypropan-2-amine

C7H17NO — CID 154073687

IUPAC2-methyl-N-propan-2-yloxypropan-2-amine
SMILESCC(C)ONC(C)(C)C
InChIInChI=1S/C7H17NO/c1-6(2)9-8-7(3,4)5/h6,8H,1-5H3
InChIKeyRGEGANMLTBDCIJ-UHFFFAOYSA-N
MW131.22 g/mol
LogP1.71
Rot. Bonds2

About 2-methyl-N-propan-2-yloxypropan-2-amine

2-methyl-N-propan-2-yloxypropan-2-amine (PubChem CID 154073687) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is 2-methyl-N-propan-2-yloxypropan-2-amine.

Molecular Properties

Compound Name2-methyl-N-propan-2-yloxypropan-2-amine
PubChem CID154073687
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name2-methyl-N-propan-2-yloxypropan-2-amine
SMILESCC(C)ONC(C)(C)C
InChIInChI=1S/C7H17NO/c1-6(2)9-8-7(3,4)5/h6,8H,1-5H3
InChIKeyRGEGANMLTBDCIJ-UHFFFAOYSA-N
XLogP1.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-methyl-N-propan-2-yloxypropan-2-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-methyl-N-propan-2-yloxypropan-2-amine?
The IUPAC name of 2-methyl-N-propan-2-yloxypropan-2-amine (CID 154073687) is 2-methyl-N-propan-2-yloxypropan-2-amine.
What is the SMILES notation for 2-methyl-N-propan-2-yloxypropan-2-amine?
The canonical SMILES for 2-methyl-N-propan-2-yloxypropan-2-amine is CC(C)ONC(C)(C)C.
What is the InChIKey of 2-methyl-N-propan-2-yloxypropan-2-amine?
The InChIKey is RGEGANMLTBDCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-6(2)9-8-7(3,4)5/h6,8H,1-5H3.
What are the key properties of 2-methyl-N-propan-2-yloxypropan-2-amine?
2-methyl-N-propan-2-yloxypropan-2-amine has a molecular weight of 131.22 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-yloxypropan-2-amine is sourced from PubChem (CID 154073687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).