N-cycloheptyl-2-(1H-indol-5-yl)acetamide

C17H22N2O — CID 84577573

IUPACN-cycloheptyl-2-(1H-indol-5-yl)acetamide
SMILESO=C(Cc1ccc2[nH]ccc2c1)NC1CCCCCC1
InChIInChI=1S/C17H22N2O/c20-17(19-15-5-3-1-2-4-6-15)12-13-7-8-16-14(11-13)9-10-18-16/h7-11,15,18H,1-6,12H2,(H,19,20)
InChIKeyALKCQMZREBGQNE-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.55
Rot. Bonds3

About N-cycloheptyl-2-(1H-indol-5-yl)acetamide

N-cycloheptyl-2-(1H-indol-5-yl)acetamide (PubChem CID 84577573) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-cycloheptyl-2-(1H-indol-5-yl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(1H-indol-5-yl)acetamide
PubChem CID84577573
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-cycloheptyl-2-(1H-indol-5-yl)acetamide
SMILESO=C(Cc1ccc2[nH]ccc2c1)NC1CCCCCC1
InChIInChI=1S/C17H22N2O/c20-17(19-15-5-3-1-2-4-6-15)12-13-7-8-16-14(11-13)9-10-18-16/h7-11,15,18H,1-6,12H2,(H,19,20)
InChIKeyALKCQMZREBGQNE-UHFFFAOYSA-N
XLogP3.55
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1H-indol-5-yl)-N-(2-methylcyclohexyl)acetamide
CID 84577838
N-(1H-indol-5-ylmethyl)cyclooctanamine
CID 102909214
N-cyclohexyl-2-(3,4-dichlorophenyl)acetamide
CID 2557208
methyl 2-(1H-indol-5-yl)acetate
CID 43831379
N-cyclohexyl-1H-indole-6-carboxamide
CID 39706974
2-(1H-indol-5-ylmethylamino)cycloheptan-1-ol
CID 102911793
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide
CID 63719157
2-(3-chlorophenoxy)-N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]acetamide
CID 44562416
N-(2-hydroxypropyl)-2-(1H-indol-5-yl)acetamide
CID 84577469
2-[4-(aminomethyl)phenyl]-N-cyclooctylacetamide
CID 63588883
N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide
CID 720355
2-(3-aminophenyl)-N-cyclohexylacetamide
CID 28689689

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(1H-indol-5-yl)acetamide?
The IUPAC name of N-cycloheptyl-2-(1H-indol-5-yl)acetamide (CID 84577573) is N-cycloheptyl-2-(1H-indol-5-yl)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(1H-indol-5-yl)acetamide?
The canonical SMILES for N-cycloheptyl-2-(1H-indol-5-yl)acetamide is O=C(Cc1ccc2[nH]ccc2c1)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(1H-indol-5-yl)acetamide?
The InChIKey is ALKCQMZREBGQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c20-17(19-15-5-3-1-2-4-6-15)12-13-7-8-16-14(11-13)9-10-18-16/h7-11,15,18H,1-6,12H2,(H,19,20).
What are the key properties of N-cycloheptyl-2-(1H-indol-5-yl)acetamide?
N-cycloheptyl-2-(1H-indol-5-yl)acetamide has a molecular weight of 270.38 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(1H-indol-5-yl)acetamide is sourced from PubChem (CID 84577573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).