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

C19H20N2O2 — CID 110906323

IUPAC1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea
SMILESO=C(NC1CC1c1ccccc1)NC1c2ccccc2CC1O
InChIInChI=1S/C19H20N2O2/c22-17-10-13-8-4-5-9-14(13)18(17)21-19(23)20-16-11-15(16)12-6-2-1-3-7-12/h1-9,15-18,22H,10-11H2,(H2,20,21,23)
InChIKeyOWNNRDLCUGWGFO-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.50
Rot. Bonds3

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

1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea (PubChem CID 110906323) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea.

Molecular Properties

Compound Name1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea
PubChem CID110906323
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea
SMILESO=C(NC1CC1c1ccccc1)NC1c2ccccc2CC1O
InChIInChI=1S/C19H20N2O2/c22-17-10-13-8-4-5-9-14(13)18(17)21-19(23)20-16-11-15(16)12-6-2-1-3-7-12/h1-9,15-18,22H,10-11H2,(H2,20,21,23)
InChIKeyOWNNRDLCUGWGFO-UHFFFAOYSA-N
XLogP2.50
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2-fluorophenyl)cyclopropyl]-3-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 111104264
1-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-[(1S,2S)-2-(2-methoxyphenyl)cyclopropyl]urea
CID 124850518
1-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-(4-phenylcyclohexyl)urea
CID 86882639
1-cyclopropyl-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 47374066
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylcyclopropane-1-carboxamide
CID 113267995
1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylethyl)urea
CID 75266020
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]bicyclo[3.1.0]hexane-3-carboxamide
CID 102738971
1-tert-butyl-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
CID 61367022
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
cis-(1R,3S)-3-[(2-phenylcyclopropyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 106319586
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-phenylpropanamide
CID 10858934
1-(cyclopropylmethyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
CID 110895605

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea?
The IUPAC name of 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea (CID 110906323) is 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea.
What is the SMILES notation for 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea?
The canonical SMILES for 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea is O=C(NC1CC1c1ccccc1)NC1c2ccccc2CC1O.
What is the InChIKey of 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea?
The InChIKey is OWNNRDLCUGWGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-17-10-13-8-4-5-9-14(13)18(17)21-19(23)20-16-11-15(16)12-6-2-1-3-7-12/h1-9,15-18,22H,10-11H2,(H2,20,21,23).
What are the key properties of 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea?
1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea has a molecular weight of 308.38 g/mol, XLogP of 2.50, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(2-phenylcyclopropyl)urea is sourced from PubChem (CID 110906323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).