N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide

C15H23NO2 — CID 47014175

IUPACN-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
SMILESCCC(C)NC(=O)CCc1ccc(C2CC2C)o1
InChIInChI=1S/C15H23NO2/c1-4-11(3)16-15(17)8-6-12-5-7-14(18-12)13-9-10(13)2/h5,7,10-11,13H,4,6,8-9H2,1-3H3,(H,16,17)
InChIKeyCGHJVCYKLPPAAV-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.25
Rot. Bonds6

About N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide

N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide (PubChem CID 47014175) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide.

Molecular Properties

Compound NameN-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
PubChem CID47014175
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
SMILESCCC(C)NC(=O)CCc1ccc(C2CC2C)o1
InChIInChI=1S/C15H23NO2/c1-4-11(3)16-15(17)8-6-12-5-7-14(18-12)13-9-10(13)2/h5,7,10-11,13H,4,6,8-9H2,1-3H3,(H,16,17)
InChIKeyCGHJVCYKLPPAAV-UHFFFAOYSA-N
XLogP3.25
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]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

N-(4-hydroxy-3-methylbutan-2-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
CID 115771031
2-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoylamino]pentanoic acid
CID 43630757
methyl 3-[5-(2-methylcyclopropyl)furan-2-yl]propanoate
CID 112723028
(E)-N-[(2S)-butan-2-yl]-3-[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]prop-2-enamide
CID 129419927
4-[3-[5-(2-methylcyclopropyl)furan-2-yl]propanoylamino]butanamide
CID 56812725
N-(3-ethoxypropyl)-3-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]propanamide
CID 94017148
N-(2-hydroxy-2-methylpentyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
CID 103713210
3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 94017153
N-(2,3-dihydroxy-2-methylpropyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
CID 66168303
1-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]-3-[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]propan-1-one
CID 98761551
3-[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]-N-(4-methyl-2-pyridinyl)propanamide
CID 25340721
3-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]-N-(4-methyl-2-pyridinyl)propanamide
CID 25340722

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide?
The IUPAC name of N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide (CID 47014175) is N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide.
What is the SMILES notation for N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide?
The canonical SMILES for N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide is CCC(C)NC(=O)CCc1ccc(C2CC2C)o1.
What is the InChIKey of N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide?
The InChIKey is CGHJVCYKLPPAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-4-11(3)16-15(17)8-6-12-5-7-14(18-12)13-9-10(13)2/h5,7,10-11,13H,4,6,8-9H2,1-3H3,(H,16,17).
What are the key properties of N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide?
N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide has a molecular weight of 249.35 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide is sourced from PubChem (CID 47014175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).