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

C16H23NO3 — CID 43576610

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
SMILESCC1CC1c1ccc(CCC(=O)N(CCO)C2CC2)o1
InChIInChI=1S/C16H23NO3/c1-11-10-14(11)15-6-4-13(20-15)5-7-16(19)17(8-9-18)12-2-3-12/h4,6,11-12,14,18H,2-3,5,7-10H2,1H3
InChIKeyRRFOSEWIYKDYPA-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.32
Rot. Bonds7

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

N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide (PubChem CID 43576610) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
PubChem CID43576610
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide
SMILESCC1CC1c1ccc(CCC(=O)N(CCO)C2CC2)o1
InChIInChI=1S/C16H23NO3/c1-11-10-14(11)15-6-4-13(20-15)5-7-16(19)17(8-9-18)12-2-3-12/h4,6,11-12,14,18H,2-3,5,7-10H2,1H3
InChIKeyRRFOSEWIYKDYPA-UHFFFAOYSA-N
XLogP2.32
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-(2-hydroxyethyl)-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

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide (CID 43576610) is N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide is CC1CC1c1ccc(CCC(=O)N(CCO)C2CC2)o1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide?
The InChIKey is RRFOSEWIYKDYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-11-10-14(11)15-6-4-13(20-15)5-7-16(19)17(8-9-18)12-2-3-12/h4,6,11-12,14,18H,2-3,5,7-10H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide?
N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide has a molecular weight of 277.36 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide is sourced from PubChem (CID 43576610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).