2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine

C11H25NO — CID 79621622

IUPAC2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine
SMILESCC(C)NCC(C)(C)COC(C)C
InChIInChI=1S/C11H25NO/c1-9(2)12-7-11(5,6)8-13-10(3)4/h9-10,12H,7-8H2,1-6H3
InChIKeyRISWPJSCFFVUOP-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.44
Rot. Bonds6

About 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine

2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine (PubChem CID 79621622) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine
PubChem CID79621622
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine
SMILESCC(C)NCC(C)(C)COC(C)C
InChIInChI=1S/C11H25NO/c1-9(2)12-7-11(5,6)8-13-10(3)4/h9-10,12H,7-8H2,1-6H3
InChIKeyRISWPJSCFFVUOP-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-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

Related Compounds

2-(methoxymethyl)-2-methyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine
CID 135280779
3-(2-ethoxyethoxy)-2,2-dimethyl-N-propan-2-ylpropan-1-amine
CID 79619564
3-(cyclopentylmethoxy)-2,2-dimethyl-N-propan-2-ylpropan-1-amine
CID 79627805
3-(4-tert-butylphenoxy)-2,2-dimethyl-N-propan-2-ylpropan-1-amine
CID 79626396
N,N,2,2-tetramethyl-3-propan-2-yloxypropan-1-amine
CID 58303667
2-methyl-N-propan-2-yl-2-(2-propan-2-yloxyethyl)pentan-1-amine
CID 62723212
3-(4-ethylphenoxy)-2,2-dimethyl-N-propan-2-ylpropan-1-amine
CID 79626545
1-(2,2-dimethyl-3-propan-2-yloxypropyl)cyclopropan-1-amine
CID 115016987
3-[(4-bromophenyl)methoxy]-2,2-dimethyl-N-propan-2-ylpropan-1-amine
CID 82831932
2,2-dimethyl-4-(2-methylpropoxy)-N-propan-2-ylbutan-1-amine
CID 106456797
3,3-dimethyl-4-propan-2-yloxybutanoic acid
CID 81004424
3-(3-tert-butylphenoxy)-2,2-dimethyl-N-propan-2-ylpropan-1-amine
CID 79628807

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine?
The IUPAC name of 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine (CID 79621622) is 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine is CC(C)NCC(C)(C)COC(C)C.
What is the InChIKey of 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine?
The InChIKey is RISWPJSCFFVUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-9(2)12-7-11(5,6)8-13-10(3)4/h9-10,12H,7-8H2,1-6H3.
What are the key properties of 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine?
2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-propan-2-yl-3-propan-2-yloxypropan-1-amine is sourced from PubChem (CID 79621622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).