1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine

C10H23NO2 — CID 176738285

IUPAC1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine
SMILESCOCC(COC(C)C)NC(C)C
InChIInChI=1S/C10H23NO2/c1-8(2)11-10(6-12-5)7-13-9(3)4/h8-11H,6-7H2,1-5H3
InChIKeyTYSUKCHVPSRMRX-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.42
Rot. Bonds7

About 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine

1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine (PubChem CID 176738285) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine
PubChem CID176738285
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine
SMILESCOCC(COC(C)C)NC(C)C
InChIInChI=1S/C10H23NO2/c1-8(2)11-10(6-12-5)7-13-9(3)4/h8-11H,6-7H2,1-5H3
InChIKeyTYSUKCHVPSRMRX-UHFFFAOYSA-N
XLogP1.42
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-dimethoxy-N-propan-2-ylpropan-2-amine
CID 134479894
1-fluoro-3-methoxy-N-propan-2-ylpropan-2-amine
CID 83815311
(2S)-3-methoxy-2-(propan-2-ylamino)propan-1-ol
CID 130685651
(2S)-3-methyl-N-propan-2-yl-1-propan-2-yloxybutan-2-amine
CID 101182979
1-methoxy-2,4-bis(methoxymethyl)-5-propan-2-yloxypentane
CID 134479916
1-methoxy-2-methyl-3-[2-methyl-3-(2-methyl-3-propan-2-yloxypropoxy)propoxy]propane
CID 155228803
(2S)-1-methoxy-3-propan-2-yloxypropan-2-amine
CID 164877074
N-ethyl-4-(2-methoxyethoxy)-1-propan-2-yloxybutan-2-amine
CID 102928377
N-ethyl-1-methoxy-3-(1-methoxypropan-2-yloxy)propan-2-amine
CID 107506869
2-(methylamino)-3-propan-2-yloxypropan-1-ol
CID 64803823
4-methoxy-3-(2-propan-2-yloxyethylamino)butan-1-ol
CID 106159775
N-(1-cyclohexyl-2-methoxyethyl)propan-2-amine
CID 83686426

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine?
The IUPAC name of 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine (CID 176738285) is 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine.
What is the SMILES notation for 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine?
The canonical SMILES for 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine is COCC(COC(C)C)NC(C)C.
What is the InChIKey of 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine?
The InChIKey is TYSUKCHVPSRMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-8(2)11-10(6-12-5)7-13-9(3)4/h8-11H,6-7H2,1-5H3.
What are the key properties of 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine?
1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 1.42, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-propan-2-yl-3-propan-2-yloxypropan-2-amine is sourced from PubChem (CID 176738285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).