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

C15H16N2O2 — CID 47127905

IUPAC1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea
SMILESO=C(NCc1ccco1)NC1CCc2ccccc21
InChIInChI=1S/C15H16N2O2/c18-15(16-10-12-5-3-9-19-12)17-14-8-7-11-4-1-2-6-13(11)14/h1-6,9,14H,7-8,10H2,(H2,16,17,18)
InChIKeyBYZBOIOSONIAAE-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.77
Rot. Bonds3

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

1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea (PubChem CID 47127905) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea
PubChem CID47127905
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea
SMILESO=C(NCc1ccco1)NC1CCc2ccccc21
InChIInChI=1S/C15H16N2O2/c18-15(16-10-12-5-3-9-19-12)17-14-8-7-11-4-1-2-6-13(11)14/h1-6,9,14H,7-8,10H2,(H2,16,17,18)
InChIKeyBYZBOIOSONIAAE-UHFFFAOYSA-N
XLogP2.77
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-3-(furan-2-ylmethyl)urea
CID 75377793
1-(2,3-dihydro-1H-inden-1-yl)-3-(naphthalen-1-ylmethyl)urea
CID 57264395
1-(2-bromoethyl)-3-(2,3-dihydro-1H-inden-1-yl)urea
CID 59355774
1-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(2-fluoroethyl)urea
CID 24983548
1-(2,3-dihydro-1H-inden-1-yl)-3-[(1-hydroxycyclohexyl)methyl]urea
CID 110936507
1-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-3-(furan-2-ylmethyl)urea
CID 71909131
1-(2,3-dihydro-1H-inden-1-yl)-3-[[2-(2-hydroxyethoxy)phenyl]methyl]urea
CID 111457998
N-(furan-2-ylmethyl)-3,4-dihydro-1H-isochromene-1-carboxamide
CID 2969137
1-(2,3-dihydro-1H-inden-1-yl)-3-[(3-methylthiophen-2-yl)methyl]urea
CID 47163887
2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120974624
(2S)-2-amino-3-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)propanoic acid
CID 70945803
1-(2,3-dihydro-1H-inden-1-yl)-3-(2-hydroxy-3,3-dimethylbutyl)urea
CID 111337898

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea (CID 47127905) is 1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea is O=C(NCc1ccco1)NC1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea?
The InChIKey is BYZBOIOSONIAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-15(16-10-12-5-3-9-19-12)17-14-8-7-11-4-1-2-6-13(11)14/h1-6,9,14H,7-8,10H2,(H2,16,17,18).
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea?
1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea has a molecular weight of 256.31 g/mol, XLogP of 2.77, 3 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-1-yl)-3-(furan-2-ylmethyl)urea is sourced from PubChem (CID 47127905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).