N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine

C11H25NO2 — CID 135127192

IUPACN-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine
SMILESCNC(C)(C)OCC(C)(C)OC(C)C
InChIInChI=1S/C11H25NO2/c1-9(2)14-10(3,4)8-13-11(5,6)12-7/h9,12H,8H2,1-7H3
InChIKeyJTUCEZYVNNJUFQ-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.16
Rot. Bonds6

About N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine

N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine (PubChem CID 135127192) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine
PubChem CID135127192
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC NameN-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine
SMILESCNC(C)(C)OCC(C)(C)OC(C)C
InChIInChI=1S/C11H25NO2/c1-9(2)14-10(3,4)8-13-11(5,6)12-7/h9,12H,8H2,1-7H3
InChIKeyJTUCEZYVNNJUFQ-UHFFFAOYSA-N
XLogP2.16
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

5-methyl-5-propan-2-yloxyhexan-1-ol
CID 54256452
N-[1,3-bis(4-methyl-3-oxopentoxy)-2-[(4-methyl-3-oxopentoxy)methyl]propan-2-yl]-3-methyl-3-(2-methyl-2-propan-2-yloxypropoxy)butanamide;methanol
CID 171557290
3-hydroxy-4-[2-(methylamino)propan-2-yloxy]butan-2-one
CID 163418832
alumane;2-(1-ethoxy-1-propan-2-yloxyethoxy)propane
CID 175344436
4-methoxy-2-methyl-2-propan-2-yloxyhexane
CID 123678820
2-hydroxysulfanyl-2,5-dimethyl-5-propan-2-yloxyhexane
CID 138496495
1,1-di(propan-2-yloxy)ethyl-[4-[1,1-di(propan-2-yloxy)ethylsilyl]butyl]silane
CID 173016836
N-methyl-2-[3-methyl-3-(2,5,5-trimethylheptan-2-yloxy)butoxy]propan-2-amine
CID 123229777
N-(2-methyl-2-propan-2-yloxypropyl)prop-2-enamide
CID 167098282
N-methyl-2-phenylmethoxypropan-2-amine
CID 144538471
4-[1-(4-amino-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]oxy-2-methylpentanal
CID 126510686
N-[2-[4-[2-(3,3-dimethyl-4-oxopentoxy)propan-2-ylamino]-2,2-dimethyl-4-oxobutoxy]propan-2-yl]-3,3-dimethyl-5-[2-(methylamino)propan-2-yloxy]pentanamide
CID 163370005

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine?
The IUPAC name of N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine (CID 135127192) is N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine.
What is the SMILES notation for N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine?
The canonical SMILES for N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine is CNC(C)(C)OCC(C)(C)OC(C)C.
What is the InChIKey of N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine?
The InChIKey is JTUCEZYVNNJUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-9(2)14-10(3,4)8-13-11(5,6)12-7/h9,12H,8H2,1-7H3.
What are the key properties of N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine?
N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methyl-2-propan-2-yloxypropoxy)propan-2-amine is sourced from PubChem (CID 135127192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).