N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide

C17H24N2O — CID 122425297

IUPACN-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide
SMILESCCCn1cc(CCNC(=O)CC)c2cc(C)ccc21
InChIInChI=1S/C17H24N2O/c1-4-10-19-12-14(8-9-18-17(20)5-2)15-11-13(3)6-7-16(15)19/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,18,20)
InChIKeyKBPUNAHIPKXFNQ-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.43
Rot. Bonds6

About N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide

N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide (PubChem CID 122425297) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide
PubChem CID122425297
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide
SMILESCCCn1cc(CCNC(=O)CC)c2cc(C)ccc21
InChIInChI=1S/C17H24N2O/c1-4-10-19-12-14(8-9-18-17(20)5-2)15-11-13(3)6-7-16(15)19/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,18,20)
InChIKeyKBPUNAHIPKXFNQ-UHFFFAOYSA-N
XLogP3.43
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[5-methoxy-1-(2-phenylethyl)indol-3-yl]ethyl]propanamide
CID 10926166
N-[2-(1-propylpyrrolo[2,3-b]pyridin-3-yl)ethyl]propanamide
CID 53145138
(2S)-1-(5-methyl-1-propylindol-3-yl)propan-2-amine
CID 41063911
N-[2-(1,6-dimethylindol-3-yl)ethyl]-2-ethoxyacetamide
CID 99825750
N-methyl-2-[5-methyl-1-[2-(6-methyl-3-pyridinyl)ethyl]indol-3-yl]ethanamine
CID 66911655
2-[3-(2-aminoethyl)-5-methylindol-1-yl]acetamide;hydrochloride
CID 155858615
N-[2-(1-methyl-5-phenylmethoxyindol-3-yl)ethyl]propanamide
CID 84580371
2-[5-methyl-3-(2-pyrrolidin-1-ylethyl)indol-1-yl]ethanol
CID 112719753
N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 71684039
3-(5-bromo-1-propylindol-3-yl)propan-1-ol
CID 83946739
4-[[3-[2-(butanoylamino)ethyl]-5-methoxyindol-1-yl]methyl]-N-hydroxybenzamide
CID 176898096
4-[5-methoxy-3-[2-(propanoylamino)ethyl]indol-1-yl]-4-oxobutanoic acid
CID 155529430

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide?
The IUPAC name of N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide (CID 122425297) is N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide.
What is the SMILES notation for N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide?
The canonical SMILES for N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide is CCCn1cc(CCNC(=O)CC)c2cc(C)ccc21.
What is the InChIKey of N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide?
The InChIKey is KBPUNAHIPKXFNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-4-10-19-12-14(8-9-18-17(20)5-2)15-11-13(3)6-7-16(15)19/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,18,20).
What are the key properties of N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide?
N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide has a molecular weight of 272.39 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-1-propylindol-3-yl)ethyl]propanamide is sourced from PubChem (CID 122425297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).