4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide

C10H20N2O3 — CID 103154885

IUPAC4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide
SMILESCOC(CN)CC(=O)NCC1CCOC1
InChIInChI=1S/C10H20N2O3/c1-14-9(5-11)4-10(13)12-6-8-2-3-15-7-8/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyZLBMGDLACHRMDS-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.50
Rot. Bonds6

About 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide

4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide (PubChem CID 103154885) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide
PubChem CID103154885
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide
SMILESCOC(CN)CC(=O)NCC1CCOC1
InChIInChI=1S/C10H20N2O3/c1-14-9(5-11)4-10(13)12-6-8-2-3-15-7-8/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyZLBMGDLACHRMDS-UHFFFAOYSA-N
XLogP-0.50
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide 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

4-amino-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 81075819
2-(aminomethyl)-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 62822757
4-amino-3-methoxy-N-[1-(oxan-4-yl)ethyl]butanamide
CID 107093451
4-amino-N-[(2-tert-butyloxan-3-yl)methyl]-3-methoxybutanamide
CID 120592868
4-amino-N-(2-cyclobutylethyl)-3-methoxybutanamide
CID 103156672
2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 60757135
4-amino-N-(dicyclopropylmethyl)-3-methoxybutanamide
CID 103155504
2-(tert-butylamino)-N-(oxolan-3-ylmethyl)acetamide
CID 112730307
(2S)-2-amino-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 61179026
N-(oxolan-3-ylmethyl)but-2-enamide
CID 112727361
4-amino-N-(2-aminoethyl)-3-methoxybutanamide
CID 103155547
methyl 2-bromo-3-(oxolan-3-ylmethylamino)propanoate
CID 103242537

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide?
The IUPAC name of 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide (CID 103154885) is 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide.
What is the SMILES notation for 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide?
The canonical SMILES for 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide is COC(CN)CC(=O)NCC1CCOC1.
What is the InChIKey of 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide?
The InChIKey is ZLBMGDLACHRMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-14-9(5-11)4-10(13)12-6-8-2-3-15-7-8/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide?
4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide has a molecular weight of 216.28 g/mol, XLogP of -0.50, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-(oxolan-3-ylmethyl)butanamide is sourced from PubChem (CID 103154885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).