3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide

C18H24N2O — CID 103762183

IUPAC3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide
SMILESCCCC1(CNC(=O)CCc2c[nH]c3ccccc23)CC1
InChIInChI=1S/C18H24N2O/c1-2-9-18(10-11-18)13-20-17(21)8-7-14-12-19-16-6-4-3-5-15(14)16/h3-6,12,19H,2,7-11,13H2,1H3,(H,20,21)
InChIKeyQGICNPIPUHJRMN-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.80
Rot. Bonds7

About 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide

3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide (PubChem CID 103762183) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound Name3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide
PubChem CID103762183
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide
SMILESCCCC1(CNC(=O)CCc2c[nH]c3ccccc23)CC1
InChIInChI=1S/C18H24N2O/c1-2-9-18(10-11-18)13-20-17(21)8-7-14-12-19-16-6-4-3-5-15(14)16/h3-6,12,19H,2,7-11,13H2,1H3,(H,20,21)
InChIKeyQGICNPIPUHJRMN-UHFFFAOYSA-N
XLogP3.80
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 ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-(1H-indol-3-yl)-N-[(1-methoxycyclobutyl)methyl]propanamide
CID 103991132
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
N-[[1-(1H-indol-3-yl)cyclopropyl]methyl]butanamide
CID 113084659
4-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]butanamide
CID 16582538
3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanamide
CID 17473957
1-(1H-indol-3-yl)hexan-3-one
CID 166814803
N-hydroxy-3-(1H-indol-3-yl)propanamide
CID 23938574
N-(2-ethoxyethyl)-3-(1H-indol-3-yl)propanamide
CID 43591658
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)propyl]propanamide
CID 70207021
4-(1H-indol-3-yl)-N-[2-[3-(1H-indol-3-yl)propanoylamino]ethyl]butanamide
CID 42506947
2-[3-(1H-indol-3-yl)propanoylamino]acetate
CID 7677841
1-[3-(1H-indol-3-yl)propanoylamino]cyclopropane-1-carboxylic acid
CID 65450806

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide?
The IUPAC name of 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide (CID 103762183) is 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide.
What is the SMILES notation for 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide?
The canonical SMILES for 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide is CCCC1(CNC(=O)CCc2c[nH]c3ccccc23)CC1.
What is the InChIKey of 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide?
The InChIKey is QGICNPIPUHJRMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-2-9-18(10-11-18)13-20-17(21)8-7-14-12-19-16-6-4-3-5-15(14)16/h3-6,12,19H,2,7-11,13H2,1H3,(H,20,21).
What are the key properties of 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide?
3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide has a molecular weight of 284.40 g/mol, XLogP of 3.80, 7 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-3-yl)-N-[(1-propylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 103762183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).