N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide

C15H20N2O — CID 80573388

IUPACN-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESO=C(CC1CNc2ccccc21)NCCC1CC1
InChIInChI=1S/C15H20N2O/c18-15(16-8-7-11-5-6-11)9-12-10-17-14-4-2-1-3-13(12)14/h1-4,11-12,17H,5-10H2,(H,16,18)
InChIKeySJUKQLWCSBAVAA-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.50
Rot. Bonds5

About N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide

N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide (PubChem CID 80573388) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
PubChem CID80573388
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESO=C(CC1CNc2ccccc21)NCCC1CC1
InChIInChI=1S/C15H20N2O/c18-15(16-8-7-11-5-6-11)9-12-10-17-14-4-2-1-3-13(12)14/h1-4,11-12,17H,5-10H2,(H,16,18)
InChIKeySJUKQLWCSBAVAA-UHFFFAOYSA-N
XLogP2.50
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573936
2-(2,3-dihydro-1H-indol-3-yl)-N-pentylacetamide
CID 80573792
2-[[2-(2,3-dihydro-1H-indol-3-yl)acetyl]amino]acetic acid
CID 80573099
2-(2,3-dihydro-1H-indol-3-yl)-N-(2-pyrrol-1-ylethyl)acetamide
CID 106390914
2-(2,3-dihydro-1H-indol-3-yl)-N-octylacetamide
CID 115567924
2-(2,3-dihydro-1H-indol-3-yl)-N-(2-pyridin-4-ylethyl)acetamide
CID 80572253
N-(cyanomethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573201
N-(2-chloroprop-2-enyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 113464669
N-(1-cyclopropylpropan-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
CID 80573557
2-(2,3-dihydro-1H-indol-3-yl)-N-[(4-hydroxyphenyl)methyl]acetamide
CID 114332228
2-(2,3-dihydro-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 80573900
2-(2,3-dihydro-1H-indol-3-yl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
CID 80573485

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide (CID 80573388) is N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide is O=C(CC1CNc2ccccc21)NCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The InChIKey is SJUKQLWCSBAVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(16-8-7-11-5-6-11)9-12-10-17-14-4-2-1-3-13(12)14/h1-4,11-12,17H,5-10H2,(H,16,18).
What are the key properties of N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide has a molecular weight of 244.34 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 80573388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).