1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea

C19H25N3O2 — CID 112506054

IUPAC1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea
SMILESO=C(Nc1ccc2c(c1)CCN2C(=O)C1CC1)NC1CCCCC1
InChIInChI=1S/C19H25N3O2/c23-18(13-6-7-13)22-11-10-14-12-16(8-9-17(14)22)21-19(24)20-15-4-2-1-3-5-15/h8-9,12-13,15H,1-7,10-11H2,(H2,20,21,24)
InChIKeyWGBORDJBNFXTKH-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.44
Rot. Bonds3

About 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea

1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea (PubChem CID 112506054) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea.

Molecular Properties

Compound Name1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea
PubChem CID112506054
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea
SMILESO=C(Nc1ccc2c(c1)CCN2C(=O)C1CC1)NC1CCCCC1
InChIInChI=1S/C19H25N3O2/c23-18(13-6-7-13)22-11-10-14-12-16(8-9-17(14)22)21-19(24)20-15-4-2-1-3-5-15/h8-9,12-13,15H,1-7,10-11H2,(H2,20,21,24)
InChIKeyWGBORDJBNFXTKH-UHFFFAOYSA-N
XLogP3.44
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-carboxamide
CID 53080886
1-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(oxan-4-yl)urea
CID 110623344
1-cyclohexyl-3-(2,3-dihydro-1H-inden-5-yl)urea
CID 3271031
1-cycloheptyl-3-(2,3-dihydro-1H-inden-5-yl)urea
CID 47132834
1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-cyclopentylurea
CID 20974765
1-cyclopropyl-3-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea
CID 110303929
N-cycloheptyl-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide
CID 46361186
N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-methylbutanamide
CID 7656487
(3S)-N-cyclooctyl-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonyl]butanamide
CID 92708682
1-[5-(cyclopentylamino)-2,3-dihydroindol-1-yl]ethanone
CID 43684604
methyl 1-(cyclohexanecarbonyl)-2,3-dihydroindole-5-carboxylate
CID 86917335
1-cyclopentyl-3-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)urea
CID 110748659

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea?
The IUPAC name of 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea (CID 112506054) is 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea.
What is the SMILES notation for 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea?
The canonical SMILES for 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea is O=C(Nc1ccc2c(c1)CCN2C(=O)C1CC1)NC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea?
The InChIKey is WGBORDJBNFXTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c23-18(13-6-7-13)22-11-10-14-12-16(8-9-17(14)22)21-19(24)20-15-4-2-1-3-5-15/h8-9,12-13,15H,1-7,10-11H2,(H2,20,21,24).
What are the key properties of 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea?
1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea has a molecular weight of 327.43 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]urea is sourced from PubChem (CID 112506054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).