N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide

C20H28N2O4 — CID 3147438

IUPACN-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide
SMILESO=C(NCCCCCCCCCCNC(=O)c1ccco1)c1ccco1
InChIInChI=1S/C20H28N2O4/c23-19(17-11-9-15-25-17)21-13-7-5-3-1-2-4-6-8-14-22-20(24)18-12-10-16-26-18/h9-12,15-16H,1-8,13-14H2,(H,21,23)(H,22,24)
InChIKeyPMKBDGYUEPDZHB-UHFFFAOYSA-N
MW360.45 g/mol
LogP4.15
Rot. Bonds13

About N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide

N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide (PubChem CID 3147438) has the molecular formula C20H28N2O4 and a molecular weight of 360.45 g/mol. Its IUPAC name is N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide
PubChem CID3147438
Molecular FormulaC20H28N2O4
Molecular Weight360.45 g/mol
Exact Mass360.20
IUPAC NameN-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide
SMILESO=C(NCCCCCCCCCCNC(=O)c1ccco1)c1ccco1
InChIInChI=1S/C20H28N2O4/c23-19(17-11-9-15-25-17)21-13-7-5-3-1-2-4-6-8-14-22-20(24)18-12-10-16-26-18/h9-12,15-16H,1-8,13-14H2,(H,21,23)(H,22,24)
InChIKeyPMKBDGYUEPDZHB-UHFFFAOYSA-N
XLogP4.15
TPSA84.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.45
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(5-bromopentyl)furan-2-carboxamide
CID 107322078
N-(4-aminobutyl)furan-2-carboxamide
CID 14423349
N-(4-methoxybutyl)furan-2-carboxamide
CID 60769533
N-(3-formamidopropyl)furan-2-carboxamide
CID 110461151
N-[3-(ethylamino)propyl]furan-2-carboxamide
CID 43601657
N-pent-4-ynylfuran-2-carboxamide
CID 103708847
3-(furan-2-carbonylamino)propanoic acid
CID 762504
7-[[2-(furan-2-carbonylamino)acetyl]amino]heptanoic acid
CID 43358988
N-[2-[(2-chloroacetyl)amino]ethyl]furan-2-carboxamide
CID 108571159
N-[3-(2-bromoethoxy)propyl]furan-2-carboxamide
CID 106307618
N-[3-[(2-aminobenzoyl)amino]propyl]furan-2-carboxamide
CID 24824972
N-(3-amino-3-sulfanylidenepropyl)furan-2-carboxamide
CID 62665546

Frequently Asked Questions

What is the IUPAC name of N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide?
The IUPAC name of N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide (CID 3147438) is N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide.
What is the SMILES notation for N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide?
The canonical SMILES for N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide is O=C(NCCCCCCCCCCNC(=O)c1ccco1)c1ccco1.
What is the InChIKey of N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide?
The InChIKey is PMKBDGYUEPDZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O4/c23-19(17-11-9-15-25-17)21-13-7-5-3-1-2-4-6-8-14-22-20(24)18-12-10-16-26-18/h9-12,15-16H,1-8,13-14H2,(H,21,23)(H,22,24).
What are the key properties of N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide?
N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide has a molecular weight of 360.45 g/mol, XLogP of 4.15, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[10-(furan-2-carbonylamino)decyl]furan-2-carboxamide is sourced from PubChem (CID 3147438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).