3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol

C11H23NO2 — CID 115921094

IUPAC3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol
SMILESCCC(C)(CCO)NC1CCOC1C
InChIInChI=1S/C11H23NO2/c1-4-11(3,6-7-13)12-10-5-8-14-9(10)2/h9-10,12-13H,4-8H2,1-3H3
InChIKeyGJBYYQYOOGKCJR-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.30
Rot. Bonds5

About 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol

3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol (PubChem CID 115921094) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol
PubChem CID115921094
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol
SMILESCCC(C)(CCO)NC1CCOC1C
InChIInChI=1S/C11H23NO2/c1-4-11(3,6-7-13)12-10-5-8-14-9(10)2/h9-10,12-13H,4-8H2,1-3H3
InChIKeyGJBYYQYOOGKCJR-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-((2-Methyloxolan-3-yl)amino)ethan-1-ol
CID 91636093
[2-Methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol
CID 82718524
N-(2-fluoroethyl)-2,3-dimethyloxolan-3-amine
CID 103581302
3-[(2,3-Dimethyloxolan-3-yl)amino]-1,1,1-trifluoropropan-2-ol
CID 103581354
N-(3-fluoropropyl)-2,3-dimethyloxolan-3-amine
CID 103581461
1-[(2,3-Dimethyloxolan-3-yl)amino]-3-fluoropropan-2-ol
CID 165587281
1-[(5,5-Dimethyloxolan-3-yl)amino]-3-fluoropropan-2-ol
CID 165736569
1-Fluoro-3-[(5-methyloxolan-3-yl)amino]propan-2-ol
CID 165748137
1-Fluoro-3-[(3-methyloxolan-3-yl)amino]propan-2-ol
CID 165752190
1-Fluoro-3-[(4-methyloxolan-3-yl)amino]propan-2-ol
CID 165778044
1-Fluoro-3-[(2-methyloxolan-3-yl)amino]propan-2-ol
CID 165786670
1-[(2,2-Dimethyloxolan-3-yl)amino]-3-fluoropropan-2-ol
CID 165786847

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol?
The IUPAC name of 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol (CID 115921094) is 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol.
What is the SMILES notation for 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol?
The canonical SMILES for 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol is CCC(C)(CCO)NC1CCOC1C.
What is the InChIKey of 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol?
The InChIKey is GJBYYQYOOGKCJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-11(3,6-7-13)12-10-5-8-14-9(10)2/h9-10,12-13H,4-8H2,1-3H3.
What are the key properties of 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol?
3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-[(2-methyloxolan-3-yl)amino]pentan-1-ol is sourced from PubChem (CID 115921094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).