5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one

C10H17NO2 — CID 102652629

IUPAC5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one
SMILESCC(CCCN)C(=O)C1=CCCO1
InChIInChI=1S/C10H17NO2/c1-8(4-2-6-11)10(12)9-5-3-7-13-9/h5,8H,2-4,6-7,11H2,1H3
InChIKeySDLZFSRUDGAOMV-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.23
Rot. Bonds5

About 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one

5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one (PubChem CID 102652629) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one.

Molecular Properties

Compound Name5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one
PubChem CID102652629
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one
SMILESCC(CCCN)C(=O)C1=CCCO1
InChIInChI=1S/C10H17NO2/c1-8(4-2-6-11)10(12)9-5-3-7-13-9/h5,8H,2-4,6-7,11H2,1H3
InChIKeySDLZFSRUDGAOMV-UHFFFAOYSA-N
XLogP1.23
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one 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-1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutan-1-one
CID 102648435
4-amino-1-(2,3-dihydrofuran-5-yl)butan-1-one
CID 102652411
2-amino-1-(2,3-dihydrofuran-5-yl)-3-phenylpropan-1-one
CID 102652408
7-amino-2,4-dimethylheptan-3-one
CID 116613359
4-amino-1-(3,4-dihydro-2H-pyran-6-yl)pentan-1-one
CID 102648355
4-amino-1-(3,4-dihydro-2H-pyran-6-yl)-3-methylbutan-1-one
CID 102648441
1-(2,3-dihydrofuran-5-yl)-2-methoxyethanone
CID 102650887
5-amino-1-(4-methoxyphenyl)-2-methylpentan-1-one
CID 116613517
methyl (2S)-5-amino-2-methylpentanoate
CID 88555940
6-amino-3-methyl-2-oxohexanoic acid
CID 87328182
6-amino-1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-3-methylhexan-2-one
CID 116613481
5-amino-1-(3-fluoro-5-methylphenyl)-2-methylpentan-1-one
CID 116613443

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one?
The IUPAC name of 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one (CID 102652629) is 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one.
What is the SMILES notation for 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one?
The canonical SMILES for 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one is CC(CCCN)C(=O)C1=CCCO1.
What is the InChIKey of 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one?
The InChIKey is SDLZFSRUDGAOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-8(4-2-6-11)10(12)9-5-3-7-13-9/h5,8H,2-4,6-7,11H2,1H3.
What are the key properties of 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one?
5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one has a molecular weight of 183.25 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(2,3-dihydrofuran-5-yl)-2-methylpentan-1-one is sourced from PubChem (CID 102652629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).