N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide

C18H24N2O — CID 115591193

IUPACN-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide
SMILESCC(CNC(=O)CCCc1c[nH]c2ccccc12)C1CC1
InChIInChI=1S/C18H24N2O/c1-13(14-9-10-14)11-20-18(21)8-4-5-15-12-19-17-7-3-2-6-16(15)17/h2-3,6-7,12-14,19H,4-5,8-11H2,1H3,(H,20,21)
InChIKeyGAHNNHHIFSAXAO-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.65
Rot. Bonds7

About N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide

N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide (PubChem CID 115591193) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide
PubChem CID115591193
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide
SMILESCC(CNC(=O)CCCc1c[nH]c2ccccc12)C1CC1
InChIInChI=1S/C18H24N2O/c1-13(14-9-10-14)11-20-18(21)8-4-5-15-12-19-17-7-3-2-6-16(15)17/h2-3,6-7,12-14,19H,4-5,8-11H2,1H3,(H,20,21)
InChIKeyGAHNNHHIFSAXAO-UHFFFAOYSA-N
XLogP3.65
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds7
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

N-(2,3-dimethylbutyl)-4-(1H-indol-3-yl)butanamide
CID 64597246
N-(2-cyclopentyl-2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide
CID 111425971
N-[2-(dimethylamino)-2-phenylethyl]-4-(1H-indol-3-yl)butanamide
CID 51153675
N-cyclopropyl-4-(1H-indol-3-yl)butanamide
CID 729220
4-(1H-indol-3-yl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]butanamide
CID 42506947
N-[(2S)-2-hydroxy-3-phenylpropyl]-4-(1H-indol-3-yl)butanamide
CID 95302760
N-(2-amino-3-hydroxybutyl)-3-(1H-indol-3-yl)propanamide
CID 64539569
(2S)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid
CID 644229
N-but-2-ynyl-4-(1H-indol-3-yl)butanamide
CID 115866866
N-[1-(1-cyclopropylethyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide
CID 126780952
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)propyl]propanamide
CID 70207021
N-[2-(ethylamino)ethyl]-4-(1H-indol-3-yl)butanamide
CID 62658030

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide?
The IUPAC name of N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide (CID 115591193) is N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide?
The canonical SMILES for N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide is CC(CNC(=O)CCCc1c[nH]c2ccccc12)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide?
The InChIKey is GAHNNHHIFSAXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-13(14-9-10-14)11-20-18(21)8-4-5-15-12-19-17-7-3-2-6-16(15)17/h2-3,6-7,12-14,19H,4-5,8-11H2,1H3,(H,20,21).
What are the key properties of N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide?
N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide has a molecular weight of 284.40 g/mol, XLogP of 3.65, 7 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-4-(1H-indol-3-yl)butanamide is sourced from PubChem (CID 115591193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).