1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol

C11H21NO3 — CID 64819659

IUPAC1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol
SMILESNCC(O)(COCC1CCOC1)C1CC1
InChIInChI=1S/C11H21NO3/c12-7-11(13,10-1-2-10)8-15-6-9-3-4-14-5-9/h9-10,13H,1-8,12H2
InChIKeyUDJCEBSKHYRQLK-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.14
Rot. Bonds6

About 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol

1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol (PubChem CID 64819659) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol.

Molecular Properties

Compound Name1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol
PubChem CID64819659
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol
SMILESNCC(O)(COCC1CCOC1)C1CC1
InChIInChI=1S/C11H21NO3/c12-7-11(13,10-1-2-10)8-15-6-9-3-4-14-5-9/h9-10,13H,1-8,12H2
InChIKeyUDJCEBSKHYRQLK-UHFFFAOYSA-N
XLogP0.14
TPSA64.71 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 ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-cyclopropyl-2-(ethylamino)-3-(oxolan-3-ylmethoxy)propanoate
CID 63919336
2-cyclopropyl-3-(oxolan-3-ylmethoxy)-2-(propan-2-ylamino)propan-1-ol
CID 64809774
2,2-dimethyl-3-(oxan-4-ylmethoxy)propan-1-amine
CID 79627779
N-[2,2-dimethyl-3-(oxolan-3-ylmethoxy)propyl]cyclopropanamine
CID 79628640
2,2-dimethyl-6-(oxolan-3-ylmethoxy)hexan-1-amine
CID 106708670
2-cyclopropyl-2-(cyclopropylamino)-3-(oxolan-3-ylmethoxy)propanenitrile
CID 63906526
O-(oxolan-3-ylmethyl)hydroxylamine
CID 25137671
1-amino-2-cyclopropyl-3-hexoxypropan-2-ol
CID 64814184
O-(oxolan-3-ylmethyl)hydroxylamine;hydrochloride
CID 67132109
1-amino-2-cyclopropyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 64815024
2-(oxolan-3-ylmethoxy)acetohydrazide
CID 63570032
3-(2-bromoprop-2-enoxymethyl)oxolane
CID 131211912

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol?
The IUPAC name of 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol (CID 64819659) is 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol.
What is the SMILES notation for 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol?
The canonical SMILES for 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol is NCC(O)(COCC1CCOC1)C1CC1.
What is the InChIKey of 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol?
The InChIKey is UDJCEBSKHYRQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c12-7-11(13,10-1-2-10)8-15-6-9-3-4-14-5-9/h9-10,13H,1-8,12H2.
What are the key properties of 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol?
1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol has a molecular weight of 215.29 g/mol, XLogP of 0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-cyclopropyl-3-(oxolan-3-ylmethoxy)propan-2-ol is sourced from PubChem (CID 64819659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).