N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide

C18H24N2O2 — CID 53014606

IUPACN-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide
SMILESCCC(=O)N1CCc2ccc(C(=O)NC3CCCCC3)cc21
InChIInChI=1S/C18H24N2O2/c1-2-17(21)20-11-10-13-8-9-14(12-16(13)20)18(22)19-15-6-4-3-5-7-15/h8-9,12,15H,2-7,10-11H2,1H3,(H,19,22)
InChIKeyWYPADJXATYWXFK-UHFFFAOYSA-N
MW300.40 g/mol
LogP3.05
Rot. Bonds3

About N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide

N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide (PubChem CID 53014606) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide
PubChem CID53014606
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide
SMILESCCC(=O)N1CCc2ccc(C(=O)NC3CCCCC3)cc21
InChIInChI=1S/C18H24N2O2/c1-2-17(21)20-11-10-13-8-9-14(12-16(13)20)18(22)19-15-6-4-3-5-7-15/h8-9,12,15H,2-7,10-11H2,1H3,(H,19,22)
InChIKeyWYPADJXATYWXFK-UHFFFAOYSA-N
XLogP3.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-carboxamide
CID 53080886
N-(1-benzylpiperidin-3-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide
CID 55850896
4-(1-acetyl-2,3-dihydroindol-5-yl)-N-cycloheptylbenzamide
CID 53043799
1-propanoyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydroindole-5-carboxamide
CID 51958924
1-[6-(morpholine-4-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one
CID 53014611
N-cyclohexyl-3,4-diethoxybenzamide
CID 917356
3-bromo-N-cyclohexyl-4-propoxybenzamide
CID 17342733
N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide
CID 40829046
N-[(1-hydroxycyclohexyl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide
CID 111446079
1-[(5-bromo-1-propanoyl-2,3-dihydroindol-6-yl)sulfonyl]-N-cyclohexylpiperidine-3-carboxamide
CID 46247272
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
1-(2-methylsulfonylacetyl)-2,3-dihydroindole-6-carboxylic acid
CID 113382365

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide?
The IUPAC name of N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide (CID 53014606) is N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide is CCC(=O)N1CCc2ccc(C(=O)NC3CCCCC3)cc21.
What is the InChIKey of N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide?
The InChIKey is WYPADJXATYWXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-2-17(21)20-11-10-13-8-9-14(12-16(13)20)18(22)19-15-6-4-3-5-7-15/h8-9,12,15H,2-7,10-11H2,1H3,(H,19,22).
What are the key properties of N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide?
N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-propanoyl-2,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 53014606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).