N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide

C23H24N2O3 — CID 24665013

IUPACN-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccco1)C(=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O3/c1-17(25-23(27)21-13-8-16-28-21)22(26)24-15-14-20(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-13,16-17,20H,14-15H2,1H3,(H,24,26)(H,25,27)
InChIKeyYBDRUSZMTUNKLP-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.74
Rot. Bonds8

About N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide

N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide (PubChem CID 24665013) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide
PubChem CID24665013
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccco1)C(=O)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N2O3/c1-17(25-23(27)21-13-8-16-28-21)22(26)24-15-14-20(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-13,16-17,20H,14-15H2,1H3,(H,24,26)(H,25,27)
InChIKeyYBDRUSZMTUNKLP-UHFFFAOYSA-N
XLogP3.74
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(furan-2-carbonylamino)propanoylamino]-2-methylbutanoic acid
CID 80537997
N-[1-oxo-1-[3-(1-phenylethoxy)propylamino]propan-2-yl]furan-2-carboxamide
CID 46536778
N-[1-[(2-amino-2-phenylethyl)amino]-1-oxopropan-2-yl]furan-2-carboxamide;hydrochloride
CID 119528888
N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 47112949
N-[1-(2-aminoethylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 119384374
N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 113218177
N-[1-(2-aminoethylamino)-1-oxopropan-2-yl]furan-2-carboxamide;hydrochloride
CID 119384373
N-[1-(3-aminopropylamino)-1-oxopropan-2-yl]furan-2-carboxamide
CID 119407621
N-[1-[2-(4-benzylpiperazin-1-yl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 134015009
N-[(2R)-1-anilino-1-oxopropan-2-yl]furan-2-carboxamide
CID 42561606
(2S)-2-(furan-2-carbonylamino)propanoic acid
CID 792932
N-[1-[2-(cycloheptylamino)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide;hydrochloride
CID 119620715

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide?
The IUPAC name of N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide (CID 24665013) is N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide is CC(NC(=O)c1ccco1)C(=O)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide?
The InChIKey is YBDRUSZMTUNKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-17(25-23(27)21-13-8-16-28-21)22(26)24-15-14-20(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-13,16-17,20H,14-15H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide?
N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 3.74, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]furan-2-carboxamide is sourced from PubChem (CID 24665013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).