[3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate

C25H28N2O4 — CID 46916516

IUPAC[3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate
SMILESCc1oc(-c2cccc(OC(=O)NCCCCCCc3ccccc3)c2)cc1C(N)=O
InChIInChI=1S/C25H28N2O4/c1-18-22(24(26)28)17-23(30-18)20-13-9-14-21(16-20)31-25(29)27-15-8-3-2-5-10-19-11-6-4-7-12-19/h4,6-7,9,11-14,16-17H,2-3,5,8,10,15H2,1H3,(H2,26,28)(H,27,29)
InChIKeyBGVKGSQKNCQLDU-UHFFFAOYSA-N
MW420.51 g/mol
LogP5.25
Rot. Bonds10

About [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate

[3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate (PubChem CID 46916516) has the molecular formula C25H28N2O4 and a molecular weight of 420.51 g/mol. Its IUPAC name is [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate.

Molecular Properties

Compound Name[3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate
PubChem CID46916516
Molecular FormulaC25H28N2O4
Molecular Weight420.51 g/mol
Exact Mass420.20
IUPAC Name[3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate
SMILESCc1oc(-c2cccc(OC(=O)NCCCCCCc3ccccc3)c2)cc1C(N)=O
InChIInChI=1S/C25H28N2O4/c1-18-22(24(26)28)17-23(30-18)20-13-9-14-21(16-20)31-25(29)27-15-8-3-2-5-10-19-11-6-4-7-12-19/h4,6-7,9,11-14,16-17H,2-3,5,8,10,15H2,1H3,(H2,26,28)(H,27,29)
InChIKeyBGVKGSQKNCQLDU-UHFFFAOYSA-N
XLogP5.25
TPSA94.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.51
LogP ≤ 55.25
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

O-phenyl N-(6-phenylhexyl)carbamothioate
CID 130390712
phenyl N-(2-phenylethyl)carbamate
CID 12632743
8-phenyloctylcarbamic acid
CID 90271205
2-phenylethyl N-(4-phenylbutyl)carbamate
CID 23058488
butyl N-(5-phenylpentyl)carbamate
CID 69404409
decyl N-(4-phenylbutyl)carbamate
CID 101211373
5-amino-2-methyl-N-(5-phenylpentyl)benzamide;hydrochloride
CID 120630670
[2-oxo-2-(3-phenylpropylamino)ethyl] 2,5-dimethylfuran-3-carboxylate
CID 2584947
5-(4-chlorophenyl)-2-methyl-N-(2-phenylethyl)furan-3-carboxamide
CID 16651429
[3-(propan-2-yloxycarbonylamino)phenyl] N-[4-(3-methylphenyl)butyl]carbamate
CID 54205965
phenyl N-[2-(3-methoxyphenyl)ethyl]carbamate
CID 110755565
[4-(dimethylamino)-3-phenylphenyl] N-hexylcarbamate
CID 146404459

Frequently Asked Questions

What is the IUPAC name of [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate?
The IUPAC name of [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate (CID 46916516) is [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate.
What is the SMILES notation for [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate?
The canonical SMILES for [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate is Cc1oc(-c2cccc(OC(=O)NCCCCCCc3ccccc3)c2)cc1C(N)=O.
What is the InChIKey of [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate?
The InChIKey is BGVKGSQKNCQLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O4/c1-18-22(24(26)28)17-23(30-18)20-13-9-14-21(16-20)31-25(29)27-15-8-3-2-5-10-19-11-6-4-7-12-19/h4,6-7,9,11-14,16-17H,2-3,5,8,10,15H2,1H3,(H2,26,28)(H,27,29).
What are the key properties of [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate?
[3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate has a molecular weight of 420.51 g/mol, XLogP of 5.25, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-carbamoyl-5-methylfuran-2-yl)phenyl] N-(6-phenylhexyl)carbamate is sourced from PubChem (CID 46916516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).