2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol

C10H23NO3 — CID 103491080

IUPAC2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol
SMILESCCOCC(C)OCCC(C)(N)CO
InChIInChI=1S/C10H23NO3/c1-4-13-7-9(2)14-6-5-10(3,11)8-12/h9,12H,4-8,11H2,1-3H3
InChIKeyGFMVLXTVAXQKKE-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.53
Rot. Bonds8

About 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol

2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol (PubChem CID 103491080) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol
PubChem CID103491080
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol
SMILESCCOCC(C)OCCC(C)(N)CO
InChIInChI=1S/C10H23NO3/c1-4-13-7-9(2)14-6-5-10(3,11)8-12/h9,12H,4-8,11H2,1-3H3
InChIKeyGFMVLXTVAXQKKE-UHFFFAOYSA-N
XLogP0.53
TPSA64.71 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 ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylpentan-1-ol
CID 103491094
4-(1-ethoxypropan-2-yloxy)-2,2-dimethylbutanoic acid
CID 103490852
2-(1-ethoxypropan-2-yloxy)ethanethiol
CID 103491367
2-amino-2-methyl-4-(2-methylpentoxy)butan-1-ol
CID 103286028
2-amino-2-methyl-6-pentan-2-yloxyhexan-1-ol
CID 102988227
methyl 4-(1-ethoxypropan-2-yloxy)-2-(ethylamino)-2-methylbutanoate
CID 103489912
(2R)-1,2-diethoxypropane
CID 92973991
2-(2-chloroethoxy)-1-ethoxypropane
CID 103487889
ethyl 2-(cyclopropylamino)-4-(1-ethoxypropan-2-yloxy)-2-methylbutanoate
CID 103489923
1,5-diethoxy-3-methylpentan-3-amine
CID 91552736
2-amino-2-methyl-4-(2-propan-2-yloxyethoxy)pentan-1-ol
CID 64802797
2-amino-3-(1-ethoxypropan-2-yloxy)-2-methylpropanenitrile
CID 103489757

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol?
The IUPAC name of 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol (CID 103491080) is 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol.
What is the SMILES notation for 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol?
The canonical SMILES for 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol is CCOCC(C)OCCC(C)(N)CO.
What is the InChIKey of 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol?
The InChIKey is GFMVLXTVAXQKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-4-13-7-9(2)14-6-5-10(3,11)8-12/h9,12H,4-8,11H2,1-3H3.
What are the key properties of 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol?
2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol has a molecular weight of 205.30 g/mol, XLogP of 0.53, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(1-ethoxypropan-2-yloxy)-2-methylbutan-1-ol is sourced from PubChem (CID 103491080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).