2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide

C9H18N2O3 — CID 106101086

IUPAC2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide
SMILESCC(NCC1(O)CCOC1C)C(N)=O
InChIInChI=1S/C9H18N2O3/c1-6(8(10)12)11-5-9(13)3-4-14-7(9)2/h6-7,11,13H,3-5H2,1-2H3,(H2,10,12)
InChIKeyCMOINUIXUCIJDS-UHFFFAOYSA-N
MW202.25 g/mol
LogP-1.01
Rot. Bonds4

About 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide

2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide (PubChem CID 106101086) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide.

Molecular Properties

Compound Name2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide
PubChem CID106101086
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Name2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide
SMILESCC(NCC1(O)CCOC1C)C(N)=O
InChIInChI=1S/C9H18N2O3/c1-6(8(10)12)11-5-9(13)3-4-14-7(9)2/h6-7,11,13H,3-5H2,1-2H3,(H2,10,12)
InChIKeyCMOINUIXUCIJDS-UHFFFAOYSA-N
XLogP-1.01
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide 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

2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]-N-prop-2-enylpropanamide
CID 106101055
2-methyl-3-[(1-methylsulfonylpropan-2-ylamino)methyl]oxolan-3-ol
CID 107270852
3-hydroxy-2-methyl-3-[(sulfamoylamino)methyl]oxolane
CID 107268641
methyl 3-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]-2-methylpropanoate
CID 106101091
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]acetamide
CID 107302191
3-amino-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-4-methylpentanamide
CID 114143597
2-amino-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]butanamide
CID 106101609
2-(carbamoylamino)-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-3-methylpentanamide
CID 107330119
2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]hexanoic acid
CID 106102621
N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-2-methylsulfonylpropanamide
CID 107302161
4-[1-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]ethyl]benzenesulfonamide
CID 107270686
3-[(3-hydroxy-2-methyloxolan-3-yl)methyl]-1,1-dimethylurea
CID 107268631

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide?
The IUPAC name of 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide (CID 106101086) is 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide.
What is the SMILES notation for 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide?
The canonical SMILES for 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide is CC(NCC1(O)CCOC1C)C(N)=O.
What is the InChIKey of 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide?
The InChIKey is CMOINUIXUCIJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-6(8(10)12)11-5-9(13)3-4-14-7(9)2/h6-7,11,13H,3-5H2,1-2H3,(H2,10,12).
What are the key properties of 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide?
2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide has a molecular weight of 202.25 g/mol, XLogP of -1.01, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]propanamide is sourced from PubChem (CID 106101086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).