1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea

C18H20N2O2 — CID 24818654

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea
SMILESCCOc1ccc(NC(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C18H20N2O2/c1-2-22-17-10-8-15(9-11-17)19-18(21)20-16-7-6-13-4-3-5-14(13)12-16/h6-12H,2-5H2,1H3,(H2,19,20,21)
InChIKeyFSCOPVIMCDPZCA-UHFFFAOYSA-N
MW296.37 g/mol
LogP4.22
Rot. Bonds4

About 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea

1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea (PubChem CID 24818654) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea
PubChem CID24818654
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea
SMILESCCOc1ccc(NC(=O)Nc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C18H20N2O2/c1-2-22-17-10-8-15(9-11-17)19-18(21)20-16-7-6-13-4-3-5-14(13)12-16/h6-12H,2-5H2,1H3,(H2,19,20,21)
InChIKeyFSCOPVIMCDPZCA-UHFFFAOYSA-N
XLogP4.22
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[(4-Phenylmethoxyphenyl)carbamoylamino]phenyl] sulfamate
CID 70692554
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
CID 903893
Urea, N-methoxy-N-methyl-N'-(4-(2-(4-methylphenyl)ethoxy)phenyl)-
CID 93385
1-(4-Ethoxyphenyl)-3-phenylurea
CID 295257
1-Hydroxy-3-(4-phenylmethoxyphenyl)urea
CID 11637459
1-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dimethoxyphenyl)urea
CID 6465440
1-(1-Benzyl-propyl)-1-methyl-3-(4-phenoxy-phenyl)-urea
CID 11760541
1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)urea
CID 969986
1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea
CID 2823456
1-(4-Methoxyphenyl)-3-(1-phenylethyl)urea
CID 2837289
N-(4-ethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 3820657
1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)urea
CID 4827268

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea (CID 24818654) is 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea is CCOc1ccc(NC(=O)Nc2ccc3c(c2)CCC3)cc1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea?
The InChIKey is FSCOPVIMCDPZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-2-22-17-10-8-15(9-11-17)19-18(21)20-16-7-6-13-4-3-5-14(13)12-16/h6-12H,2-5H2,1H3,(H2,19,20,21).
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea?
1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea has a molecular weight of 296.37 g/mol, XLogP of 4.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethoxyphenyl)urea is sourced from PubChem (CID 24818654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).