1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol

C10H23NO3 — CID 114942086

IUPAC1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol
SMILESCCOC(C)(C)CNCC(O)COC
InChIInChI=1S/C10H23NO3/c1-5-14-10(2,3)8-11-6-9(12)7-13-4/h9,11-12H,5-8H2,1-4H3
InChIKeyGZQAOERDRFREBI-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.40
Rot. Bonds8

About 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol

1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol (PubChem CID 114942086) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol
PubChem CID114942086
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol
SMILESCCOC(C)(C)CNCC(O)COC
InChIInChI=1S/C10H23NO3/c1-5-14-10(2,3)8-11-6-9(12)7-13-4/h9,11-12H,5-8H2,1-4H3
InChIKeyGZQAOERDRFREBI-UHFFFAOYSA-N
XLogP0.40
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2-ethoxy-2-methylpropyl)amino]-3-(4-methylpentoxy)propan-2-ol
CID 114941923
1-cyclopentyloxy-3-[(2-ethoxy-2-methylpropyl)amino]propan-2-ol
CID 114941871
4-ethoxy-1-methoxy-4-methylpentan-2-ol
CID 123443341
1-[(2-ethoxy-2-methylpropyl)amino]-3-(1-phenylethoxy)propan-2-ol
CID 114942117
1-[(2-ethoxy-2-methylpropyl)amino]-3-(2-methylphenoxy)propan-2-ol
CID 114941993
2-ethoxy-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 114941725
1-(4-chloro-3-methylphenoxy)-3-[(2-ethoxy-2-methylpropyl)amino]propan-2-ol
CID 114941799
2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine
CID 114941802
1-butoxy-3-[(4-methoxy-2,2-dimethylbutyl)amino]propan-2-ol
CID 114125244
1-(tert-butylamino)-3-methoxypropan-2-ol;hydrochloride
CID 45265339
3-[(2-ethoxy-2-methylpropyl)amino]-2,2-dimethylpropanoic acid
CID 114941755
3-[[[2-hydroxy-3-(1-methoxypropan-2-yloxy)propyl]amino]methyl]pentan-3-ol
CID 106990049

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol (CID 114942086) is 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol is CCOC(C)(C)CNCC(O)COC.
What is the InChIKey of 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol?
The InChIKey is GZQAOERDRFREBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-5-14-10(2,3)8-11-6-9(12)7-13-4/h9,11-12H,5-8H2,1-4H3.
What are the key properties of 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol?
1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol has a molecular weight of 205.30 g/mol, XLogP of 0.40, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol is sourced from PubChem (CID 114942086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).