1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol

C11H23NO2 — CID 61435690

IUPAC1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol
SMILESCCN(CC1CCCO1)CC(C)(C)O
InChIInChI=1S/C11H23NO2/c1-4-12(9-11(2,3)13)8-10-6-5-7-14-10/h10,13H,4-9H2,1-3H3
InChIKeyMGNDQLGPSIOJPL-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.26
Rot. Bonds5

About 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol

1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol (PubChem CID 61435690) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol
PubChem CID61435690
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol
SMILESCCN(CC1CCCO1)CC(C)(C)O
InChIInChI=1S/C11H23NO2/c1-4-12(9-11(2,3)13)8-10-6-5-7-14-10/h10,13H,4-9H2,1-3H3
InChIKeyMGNDQLGPSIOJPL-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol (CID 61435690) is 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol is CCN(CC1CCCO1)CC(C)(C)O.
What is the InChIKey of 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol?
The InChIKey is MGNDQLGPSIOJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-12(9-11(2,3)13)8-10-6-5-7-14-10/h10,13H,4-9H2,1-3H3.
What are the key properties of 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol?
1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 61435690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).