4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol

C10H23NO2 — CID 82961213

IUPAC4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol
SMILESCOCCN(CCC(C)O)C(C)C
InChIInChI=1S/C10H23NO2/c1-9(2)11(7-8-13-4)6-5-10(3)12/h9-10,12H,5-8H2,1-4H3
InChIKeyLVUBTBMWSHBZPS-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.11
Rot. Bonds7

About 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol

4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol (PubChem CID 82961213) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol.

Molecular Properties

Compound Name4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol
PubChem CID82961213
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol
SMILESCOCCN(CCC(C)O)C(C)C
InChIInChI=1S/C10H23NO2/c1-9(2)11(7-8-13-4)6-5-10(3)12/h9-10,12H,5-8H2,1-4H3
InChIKeyLVUBTBMWSHBZPS-UHFFFAOYSA-N
XLogP1.11
TPSA32.70 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 ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 177187385
3-chloro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 63389217
N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43137377
4-[2-methoxyethyl(propan-2-yl)amino]-3,3-dimethylbutan-2-ol
CID 82953026
1-[bis(2-methoxyethyl)amino]propan-2-ol
CID 59693413
1,1,1-trifluoro-3-[2-methoxyethyl(propan-2-yl)amino]propan-2-ol
CID 82960184
N'-(2-methoxyethyl)-N,N'-di(propan-2-yl)ethane-1,2-diamine
CID 82949090
(2S)-1-[butan-2-yl(2-methoxyethyl)amino]propan-2-ol
CID 103935046
4-[2-methoxyethyl(propan-2-yl)amino]butane-1-thiol
CID 82965257
2-[2-(3-methoxypropoxy)ethyl-propan-2-ylamino]ethanol
CID 103182683
methyl 4-[2-methoxyethyl(propan-2-yl)amino]-2-(propylamino)butanoate
CID 82959551
2-[4-methoxybutyl(propan-2-yl)amino]ethanol
CID 115685977

Frequently Asked Questions

What is the IUPAC name of 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol?
The IUPAC name of 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol (CID 82961213) is 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol.
What is the SMILES notation for 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol?
The canonical SMILES for 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol is COCCN(CCC(C)O)C(C)C.
What is the InChIKey of 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol?
The InChIKey is LVUBTBMWSHBZPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-9(2)11(7-8-13-4)6-5-10(3)12/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol?
4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol has a molecular weight of 189.30 g/mol, XLogP of 1.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methoxyethyl(propan-2-yl)amino]butan-2-ol is sourced from PubChem (CID 82961213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).