4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide

C10H16N2O3 — CID 103154043

IUPAC4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)NCc1ccco1
InChIInChI=1S/C10H16N2O3/c1-14-9(6-11)5-10(13)12-7-8-3-2-4-15-8/h2-4,9H,5-7,11H2,1H3,(H,12,13)
InChIKeyOYZJTFMDCZBFGQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.26
Rot. Bonds6

About 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide

4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide (PubChem CID 103154043) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide
PubChem CID103154043
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)NCc1ccco1
InChIInChI=1S/C10H16N2O3/c1-14-9(6-11)5-10(13)12-7-8-3-2-4-15-8/h2-4,9H,5-7,11H2,1H3,(H,12,13)
InChIKeyOYZJTFMDCZBFGQ-UHFFFAOYSA-N
XLogP0.26
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(furan-2-ylmethyl)butanamide
CID 60835501
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
4-amino-N-[[3-(hydroxymethyl)phenyl]methyl]-3-methoxybutanamide
CID 107093408
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide
CID 2259031
(3S)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-4-methylpentanamide
CID 7082801
N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
CID 60702583
4-amino-N-[2-(benzylamino)-2-oxoethyl]-3-methoxybutanamide
CID 103155317
4-amino-N-[(4-tert-butylphenyl)methyl]-3-methoxybutanamide
CID 120588034
4-amino-3-methoxy-N-[[4-(methoxymethyl)phenyl]methyl]butanamide;hydrochloride
CID 120588543
methyl 2-(furan-2-ylmethylcarbamoylamino)propanoate
CID 4265713
methyl 2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-4-methylpentanoate
CID 60692657
N-(furan-2-ylmethyl)acetamide
CID 2394850

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide?
The IUPAC name of 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide (CID 103154043) is 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide?
The canonical SMILES for 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide is COC(CN)CC(=O)NCc1ccco1.
What is the InChIKey of 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide?
The InChIKey is OYZJTFMDCZBFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-14-9(6-11)5-10(13)12-7-8-3-2-4-15-8/h2-4,9H,5-7,11H2,1H3,(H,12,13).
What are the key properties of 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide?
4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide has a molecular weight of 212.25 g/mol, XLogP of 0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide is sourced from PubChem (CID 103154043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).