N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide

C15H18N2O — CID 67395295

IUPACN-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide
SMILESCN(C(=O)Cc1cn(C)c2ccccc12)C1CC1
InChIInChI=1S/C15H18N2O/c1-16-10-11(13-5-3-4-6-14(13)16)9-15(18)17(2)12-7-8-12/h3-6,10,12H,7-9H2,1-2H3
InChIKeyVVZNUHFJNABGOI-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.34
Rot. Bonds3

About N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide

N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide (PubChem CID 67395295) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide
PubChem CID67395295
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide
SMILESCN(C(=O)Cc1cn(C)c2ccccc12)C1CC1
InChIInChI=1S/C15H18N2O/c1-16-10-11(13-5-3-4-6-14(13)16)9-15(18)17(2)12-7-8-12/h3-6,10,12H,7-9H2,1-2H3
InChIKeyVVZNUHFJNABGOI-UHFFFAOYSA-N
XLogP2.34
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(1-methylindol-3-yl)acetohydrazide
CID 116844810
N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(1-methylindol-3-yl)propanamide
CID 110852886
N-methyl-2-(1-methylindol-3-yl)-N-[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl]acetamide
CID 126920425
2-(1-methylindol-3-yl)-N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 90554659
2-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)acetamide
CID 90607262
N-(2-iodophenyl)-N-methyl-2-(1-methylindol-3-yl)acetamide
CID 134971385
2-(1-methylindol-3-yl)acetyl cyanide
CID 71772687
1-(4-hydroxypiperidin-1-yl)-2-(1-methylindol-3-yl)ethanone
CID 96668513
N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide
CID 43421962
2-[cyclopentyl-[(1-methylindol-3-yl)methyl]amino]acetic acid
CID 65058560
1-[methyl-[(1-methylindol-3-yl)methyl]amino]propan-2-one
CID 115234876
1-methyl-3-(1-methylindol-3-yl)-1-(1-methylpiperidin-4-yl)urea
CID 16813051

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide (CID 67395295) is N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide is CN(C(=O)Cc1cn(C)c2ccccc12)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide?
The InChIKey is VVZNUHFJNABGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-16-10-11(13-5-3-4-6-14(13)16)9-15(18)17(2)12-7-8-12/h3-6,10,12H,7-9H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide?
N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide has a molecular weight of 242.32 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 67395295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).