2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol

C11H21NO3 — CID 64808693

IUPAC2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol
SMILESCC(CO)(COC1CCOC1)NC1CC1
InChIInChI=1S/C11H21NO3/c1-11(7-13,12-9-2-3-9)8-15-10-4-5-14-6-10/h9-10,12-13H,2-8H2,1H3
InChIKeyFHZPMAYNDSKOPM-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.29
Rot. Bonds6

About 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol

2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol (PubChem CID 64808693) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol
PubChem CID64808693
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol
SMILESCC(CO)(COC1CCOC1)NC1CC1
InChIInChI=1S/C11H21NO3/c1-11(7-13,12-9-2-3-9)8-15-10-4-5-14-6-10/h9-10,12-13H,2-8H2,1H3
InChIKeyFHZPMAYNDSKOPM-UHFFFAOYSA-N
XLogP0.29
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-3-(oxolan-3-yloxy)-2-(propylamino)propan-1-ol
CID 64809739
3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol
CID 64802401
2-(cyclopropylamino)-3-(3-ethylcyclohexyl)oxy-2-methylpropan-1-ol
CID 64807526
2-(cyclopropylamino)-3-ethoxy-2-methylpropan-1-ol
CID 64803244
methyl 2-(cyclopropylamino)-2-methyl-6-(oxolan-3-yloxy)hexanoate
CID 63557500
2-methyl-1-(oxolan-3-yloxy)-3-(propylamino)propan-2-ol
CID 66335508
2-methyl-2-(methylamino)-4-(oxan-4-yloxy)butan-1-ol
CID 64809766
ethane;3-ethoxyoxolane
CID 142523367
2-(ethylamino)-2-methyl-4-(oxan-4-yloxy)butan-1-ol
CID 64810792
1-(tert-butylamino)-3-(oxolan-3-yloxy)propan-2-ol
CID 115476122
N-methyl-1-(oxolan-3-yloxy)propan-2-amine
CID 63556835
2-(cyclopropylamino)-2-methyl-4-(3-methylmorpholin-4-yl)pentan-1-ol
CID 64797261

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol (CID 64808693) is 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol is CC(CO)(COC1CCOC1)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol?
The InChIKey is FHZPMAYNDSKOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-11(7-13,12-9-2-3-9)8-15-10-4-5-14-6-10/h9-10,12-13H,2-8H2,1H3.
What are the key properties of 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol?
2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol has a molecular weight of 215.29 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol is sourced from PubChem (CID 64808693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).