N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide

C14H16N2O — CID 43421962

IUPACN-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide
SMILESCN(C(=O)Cc1c[nH]c2ccccc12)C1CC1
InChIInChI=1S/C14H16N2O/c1-16(11-6-7-11)14(17)8-10-9-15-13-5-3-2-4-12(10)13/h2-5,9,11,15H,6-8H2,1H3
InChIKeyBPRJUQLZDKTKSX-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.33
Rot. Bonds3

About N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide

N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide (PubChem CID 43421962) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide
PubChem CID43421962
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide
SMILESCN(C(=O)Cc1c[nH]c2ccccc12)C1CC1
InChIInChI=1S/C14H16N2O/c1-16(11-6-7-11)14(17)8-10-9-15-13-5-3-2-4-12(10)13/h2-5,9,11,15H,6-8H2,1H3
InChIKeyBPRJUQLZDKTKSX-UHFFFAOYSA-N
XLogP2.33
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-amino-N-cyclopropyl-3-(1H-indol-3-yl)-N-methylpropanamide
CID 104910757
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]acetic acid
CID 24707532
N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide
CID 63299295
(4R)-N-cyclopropyl-3-[2-(1H-indol-3-yl)acetyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 97211441
(2S)-2-amino-N-cyclohexyl-3-(1H-indol-3-yl)-N-methylpropanamide
CID 119955571
N-cyclohexyl-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide
CID 47003752
N-cyclohexyl-2-[(4S)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-methylacetamide
CID 51420730
N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 33078129
N-[1-(3-tert-butyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl]-2-(1H-indol-3-yl)-N-methylacetamide
CID 126922688
N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 46124380
2-[cyclopropylmethyl-[2-(1H-indol-3-yl)acetyl]amino]acetic acid
CID 43655190
1-cyclopentyl-2-(1H-indol-3-yl)ethanone
CID 126509630

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide?
The IUPAC name of N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide (CID 43421962) is N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide?
The canonical SMILES for N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide is CN(C(=O)Cc1c[nH]c2ccccc12)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide?
The InChIKey is BPRJUQLZDKTKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-16(11-6-7-11)14(17)8-10-9-15-13-5-3-2-4-12(10)13/h2-5,9,11,15H,6-8H2,1H3.
What are the key properties of N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide?
N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide has a molecular weight of 228.30 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide is sourced from PubChem (CID 43421962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).