N-cyclohexyl-3-indol-1-yl-N-methylpropanamide

C18H24N2O — CID 84557875

IUPACN-cyclohexyl-3-indol-1-yl-N-methylpropanamide
SMILESCN(C(=O)CCn1ccc2ccccc21)C1CCCCC1
InChIInChI=1S/C18H24N2O/c1-19(16-8-3-2-4-9-16)18(21)12-14-20-13-11-15-7-5-6-10-17(15)20/h5-7,10-11,13,16H,2-4,8-9,12,14H2,1H3
InChIKeyMFQCBSQAOKANNK-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.82
Rot. Bonds4

About N-cyclohexyl-3-indol-1-yl-N-methylpropanamide

N-cyclohexyl-3-indol-1-yl-N-methylpropanamide (PubChem CID 84557875) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-cyclohexyl-3-indol-1-yl-N-methylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-indol-1-yl-N-methylpropanamide
PubChem CID84557875
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-cyclohexyl-3-indol-1-yl-N-methylpropanamide
SMILESCN(C(=O)CCn1ccc2ccccc21)C1CCCCC1
InChIInChI=1S/C18H24N2O/c1-19(16-8-3-2-4-9-16)18(21)12-14-20-13-11-15-7-5-6-10-17(15)20/h5-7,10-11,13,16H,2-4,8-9,12,14H2,1H3
InChIKeyMFQCBSQAOKANNK-UHFFFAOYSA-N
XLogP3.82
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-N-methyl-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide
CID 4133200
1-(cyclohexylmethyl)-3-(3-indol-1-ylpropyl)-1-methylurea
CID 112831559
N-cycloheptyl-N-methyl-2-(5-nitroindol-1-yl)acetamide
CID 51127177
2-[3-indol-1-ylpropanoyl(propyl)amino]acetic acid
CID 119205084
1-cyclopentyl-2-indol-1-ylethanone
CID 104751207
N,N-bis(2-cyanoethyl)-3-indol-1-ylpropanamide
CID 51095546
N-cyclohexyl-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
CID 34248936
N-cyclohexyl-N-methyl-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
CID 17000965
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-indol-1-yl-N-methylpropanamide
CID 26286651
N-cyclohexyl-N-methyl-2-(4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]benzimidazol-2-yl)acetamide
CID 16676035
1-(2,6-dimethylpiperidin-1-yl)-2-indol-1-ylethanone
CID 110702430
N-cyclohexyl-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide
CID 16577165

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-indol-1-yl-N-methylpropanamide?
The IUPAC name of N-cyclohexyl-3-indol-1-yl-N-methylpropanamide (CID 84557875) is N-cyclohexyl-3-indol-1-yl-N-methylpropanamide.
What is the SMILES notation for N-cyclohexyl-3-indol-1-yl-N-methylpropanamide?
The canonical SMILES for N-cyclohexyl-3-indol-1-yl-N-methylpropanamide is CN(C(=O)CCn1ccc2ccccc21)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-indol-1-yl-N-methylpropanamide?
The InChIKey is MFQCBSQAOKANNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-19(16-8-3-2-4-9-16)18(21)12-14-20-13-11-15-7-5-6-10-17(15)20/h5-7,10-11,13,16H,2-4,8-9,12,14H2,1H3.
What are the key properties of N-cyclohexyl-3-indol-1-yl-N-methylpropanamide?
N-cyclohexyl-3-indol-1-yl-N-methylpropanamide has a molecular weight of 284.40 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-indol-1-yl-N-methylpropanamide is sourced from PubChem (CID 84557875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).