N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide

C18H26N2O — CID 22522937

IUPACN-butan-2-yl-4-(1-ethylindol-3-yl)butanamide
SMILESCCC(C)NC(=O)CCCc1cn(CC)c2ccccc12
InChIInChI=1S/C18H26N2O/c1-4-14(3)19-18(21)12-8-9-15-13-20(5-2)17-11-7-6-10-16(15)17/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3,(H,19,21)
InChIKeyUYEWOQVULDSJAO-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.90
Rot. Bonds7

About N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide

N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide (PubChem CID 22522937) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide.

Molecular Properties

Compound NameN-butan-2-yl-4-(1-ethylindol-3-yl)butanamide
PubChem CID22522937
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-butan-2-yl-4-(1-ethylindol-3-yl)butanamide
SMILESCCC(C)NC(=O)CCCc1cn(CC)c2ccccc12
InChIInChI=1S/C18H26N2O/c1-4-14(3)19-18(21)12-8-9-15-13-20(5-2)17-11-7-6-10-16(15)17/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3,(H,19,21)
InChIKeyUYEWOQVULDSJAO-UHFFFAOYSA-N
XLogP3.90
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]butanamide
CID 22522951
(2R)-2-[[2-(1-ethylindol-3-yl)acetyl]amino]propanoic acid
CID 119244285
N-[(2S)-4-(1-ethylindol-3-yl)butan-2-yl]-4-fluorobenzamide
CID 2717035
N-butan-2-yl-2-(3-formylindol-1-yl)acetamide
CID 4255967
3-(1-ethylindol-3-yl)-N,N-dimethylpropan-1-amine
CID 158239004
N-[4-(1-ethylindol-3-yl)butan-2-yl]-3,4,5-trimethoxybenzamide
CID 5165253
3-[[2-(1-ethylindol-3-yl)acetyl]amino]-2-methyl-3-phenylpropanoic acid
CID 119218961
3-(1-methylindol-3-yl)-N-propan-2-ylpropanamide
CID 110847846
2-(1-ethylindol-3-yl)-N,N-dimethylethanamine;formic acid
CID 166467492
N-[(3-bromophenyl)methyl]-3-(1-ethylindol-3-yl)propanamide
CID 20899803
[3-[4-(1-ethylindol-3-yl)-2-methylbutanoyl]oxy-2-hydroxypropyl] 4-(1-ethylindol-3-yl)-2-methylbutanoate
CID 172522188
4-[3-(4-methylpentyl)indol-1-yl]butanoic acid
CID 57168654

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide?
The IUPAC name of N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide (CID 22522937) is N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide.
What is the SMILES notation for N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide?
The canonical SMILES for N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide is CCC(C)NC(=O)CCCc1cn(CC)c2ccccc12.
What is the InChIKey of N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide?
The InChIKey is UYEWOQVULDSJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-4-14(3)19-18(21)12-8-9-15-13-20(5-2)17-11-7-6-10-16(15)17/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3,(H,19,21).
What are the key properties of N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide?
N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide has a molecular weight of 286.42 g/mol, XLogP of 3.90, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-(1-ethylindol-3-yl)butanamide is sourced from PubChem (CID 22522937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).