N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide

C18H26N2O — CID 739950

IUPACN-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide
SMILESCC1CCN(CCC(=O)Nc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C18H26N2O/c1-14-7-10-20(11-8-14)12-9-18(21)19-17-6-5-15-3-2-4-16(15)13-17/h5-6,13-14H,2-4,7-12H2,1H3,(H,19,21)
InChIKeyHBULNYKALVWKRT-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.24
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide

N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide (PubChem CID 739950) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide
PubChem CID739950
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide
SMILESCC1CCN(CCC(=O)Nc2ccc3c(c2)CCC3)CC1
InChIInChI=1S/C18H26N2O/c1-14-7-10-20(11-8-14)12-9-18(21)19-17-6-5-15-3-2-4-16(15)13-17/h5-6,13-14H,2-4,7-12H2,1H3,(H,19,21)
InChIKeyHBULNYKALVWKRT-UHFFFAOYSA-N
XLogP3.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 5897
N,N'-bis(3,4-dimethylphenyl)propanediamide
CID 228389
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CID 740689
N,N'-9H-Fluorene-2,7-diylbis(acetamide)
CID 9352
2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2673450
N-(3,4-dimethylphenyl)-3-morpholin-4-ylpropanamide
CID 740682
3-Piperidin-1-yl-N-m-tolyl-propionamide
CID 2901408
N-(2,3-Dihydro-1H-inden-5-yl)acetamide
CID 583823
N-(2,5-dimethylphenyl)-3-(4-ethylpiperazin-1-yl)propanamide
CID 719536
N-(2,5-dimethylphenyl)-3-(4-methylpiperidin-1-yl)propanamide
CID 771787
3-(4-ethylpiperazin-1-yl)-N-(2-methylphenyl)propanamide
CID 772589
3-(4-benzyl-1-piperidinyl)-N-(4-methylphenyl)propanamide
CID 894420

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide (CID 739950) is N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide is CC1CCN(CCC(=O)Nc2ccc3c(c2)CCC3)CC1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide?
The InChIKey is HBULNYKALVWKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-14-7-10-20(11-8-14)12-9-18(21)19-17-6-5-15-3-2-4-16(15)13-17/h5-6,13-14H,2-4,7-12H2,1H3,(H,19,21).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide?
N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide has a molecular weight of 286.42 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperidin-1-yl)propanamide is sourced from PubChem (CID 739950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).