N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide

C18H24N2O — CID 64742201

IUPACN-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide
SMILESCC1CCC(NC(=O)Cc2c[nH]c3ccccc23)CC1C
InChIInChI=1S/C18H24N2O/c1-12-7-8-15(9-13(12)2)20-18(21)10-14-11-19-17-6-4-3-5-16(14)17/h3-6,11-13,15,19H,7-10H2,1-2H3,(H,20,21)
InChIKeyUVXPPZMUXRGUIM-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.65
Rot. Bonds3

About N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide

N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide (PubChem CID 64742201) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide
PubChem CID64742201
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide
SMILESCC1CCC(NC(=O)Cc2c[nH]c3ccccc23)CC1C
InChIInChI=1S/C18H24N2O/c1-12-7-8-15(9-13(12)2)20-18(21)10-14-11-19-17-6-4-3-5-16(14)17/h3-6,11-13,15,19H,7-10H2,1-2H3,(H,20,21)
InChIKeyUVXPPZMUXRGUIM-UHFFFAOYSA-N
XLogP3.65
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1H-indol-3-yl)-N-(3-methoxycyclobutyl)acetamide
CID 104578428
3-(1H-indol-3-yl)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995348
N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide
CID 79382425
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide
CID 110819918
cis-(1R,3S)-3-[4-(1H-indol-3-yl)butanoylamino]cyclopentane-1-carboxylic acid
CID 120679084
3-(1H-indol-3-yl)-N-(3-methylcyclohexyl)propanamide
CID 43420888
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-cyclopropyl-4-(1H-indol-3-yl)butanamide
CID 729220
2-(1H-indol-3-yl)-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 103767102
2-(1H-indol-3-yl)-N-[(2-methylcyclopentyl)methyl]acetamide
CID 107420241
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(1H-indol-3-yl)acetamide
CID 43594469
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide (CID 64742201) is N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide is CC1CCC(NC(=O)Cc2c[nH]c3ccccc23)CC1C.
What is the InChIKey of N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is UVXPPZMUXRGUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-12-7-8-15(9-13(12)2)20-18(21)10-14-11-19-17-6-4-3-5-16(14)17/h3-6,11-13,15,19H,7-10H2,1-2H3,(H,20,21).
What are the key properties of N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide?
N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 284.40 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 64742201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).