N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide

C16H26N2O3 — CID 7330670

IUPACN-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide
SMILESCC[C@@H](C)NC(=O)CCN(CC(C)C)C(=O)c1ccoc1
InChIInChI=1S/C16H26N2O3/c1-5-13(4)17-15(19)6-8-18(10-12(2)3)16(20)14-7-9-21-11-14/h7,9,11-13H,5-6,8,10H2,1-4H3,(H,17,19)/t13-/m1/s1
InChIKeyVBFDVIARKNJDKF-CYBMUJFWSA-N
MW294.39 g/mol
LogP2.68
Rot. Bonds8

About N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide

N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide (PubChem CID 7330670) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide
PubChem CID7330670
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC NameN-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide
SMILESCC[C@@H](C)NC(=O)CCN(CC(C)C)C(=O)c1ccoc1
InChIInChI=1S/C16H26N2O3/c1-5-13(4)17-15(19)6-8-18(10-12(2)3)16(20)14-7-9-21-11-14/h7,9,11-13H,5-6,8,10H2,1-4H3,(H,17,19)/t13-/m1/s1
InChIKeyVBFDVIARKNJDKF-CYBMUJFWSA-N
XLogP2.68
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide?
The IUPAC name of N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide (CID 7330670) is N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide.
What is the SMILES notation for N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide?
The canonical SMILES for N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide is CC[C@@H](C)NC(=O)CCN(CC(C)C)C(=O)c1ccoc1.
What is the InChIKey of N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide?
The InChIKey is VBFDVIARKNJDKF-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-5-13(4)17-15(19)6-8-18(10-12(2)3)16(20)14-7-9-21-11-14/h7,9,11-13H,5-6,8,10H2,1-4H3,(H,17,19)/t13-/m1/s1.
What are the key properties of N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide?
N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide has a molecular weight of 294.39 g/mol, XLogP of 2.68, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[(2R)-butan-2-yl]amino]-3-oxopropyl]-N-(2-methylpropyl)furan-3-carboxamide is sourced from PubChem (CID 7330670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).