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

C18H20N2O2 — CID 2823456

IUPAC1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea
SMILESCCOc1ccccc1NC(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C18H20N2O2/c1-2-22-17-10-6-5-9-16(17)20-18(21)19-15-11-13-7-3-4-8-14(13)12-15/h3-10,15H,2,11-12H2,1H3,(H2,19,20,21)
InChIKeyJUYNMFZYJMGDKS-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.37
Rot. Bonds4

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

1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea (PubChem CID 2823456) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea
PubChem CID2823456
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea
SMILESCCOc1ccccc1NC(=O)NC1Cc2ccccc2C1
InChIInChI=1S/C18H20N2O2/c1-2-22-17-10-6-5-9-16(17)20-18(21)19-15-11-13-7-3-4-8-14(13)12-15/h3-10,15H,2,11-12H2,1H3,(H2,19,20,21)
InChIKeyJUYNMFZYJMGDKS-UHFFFAOYSA-N
XLogP3.37
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 ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-3-[(3R,4S)-4-(4-methoxyphenyl)oxolan-3-yl]urea
CID 124093849
N-(2-methoxyphenyl)-N'-(2-phenylethyl)urea
CID 853786
1-Benzyl-3-(2-ethoxy-phenyl)-thiourea
CID 698382
1,1-Dibenzyl-3-(2-methoxyphenyl)urea
CID 3595656
N-(4-ethoxybenzyl)-N'-phenylurea
CID 757706
1-(2-Ethoxyphenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea
CID 971614
1-[[1-(Dimethylamino)cyclohexyl]methyl]-3-(2-methoxyphenyl)urea
CID 2079298
1-(4-Methoxyphenyl)-3-(1-phenylethyl)urea
CID 2837289
1-(2-Ethoxyphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 2957245
1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)urea
CID 4827268
N-(2-Ethoxyphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
CID 6469538
N-benzyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide
CID 6625603

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea (CID 2823456) is 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea is CCOc1ccccc1NC(=O)NC1Cc2ccccc2C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea?
The InChIKey is JUYNMFZYJMGDKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-2-22-17-10-6-5-9-16(17)20-18(21)19-15-11-13-7-3-4-8-14(13)12-15/h3-10,15H,2,11-12H2,1H3,(H2,19,20,21).
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea?
1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethoxyphenyl)urea has a molecular weight of 296.37 g/mol, XLogP of 3.37, 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-2-yl)-3-(2-ethoxyphenyl)urea is sourced from PubChem (CID 2823456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).