N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide

C17H24N2O — CID 107842716

IUPACN-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)NC1Cc2ccccc2C1
InChIInChI=1S/C17H24N2O/c20-17(6-5-13-7-9-18-10-8-13)19-16-11-14-3-1-2-4-15(14)12-16/h1-4,13,16,18H,5-12H2,(H,19,20)
InChIKeyDOSPZKOGGSJRBU-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.05
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide

N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide (PubChem CID 107842716) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide
PubChem CID107842716
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)NC1Cc2ccccc2C1
InChIInChI=1S/C17H24N2O/c20-17(6-5-13-7-9-18-10-8-13)19-16-11-14-3-1-2-4-15(14)12-16/h1-4,13,16,18H,5-12H2,(H,19,20)
InChIKeyDOSPZKOGGSJRBU-UHFFFAOYSA-N
XLogP2.05
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide
CID 68885469
N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
CID 107842647
N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 115870640
3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
CID 107842751
N-(2-methylphenyl)-3-piperidin-4-ylpropanamide
CID 62210327
(2S)-2-phenyl-2-(3-piperidin-4-ylpropanoylamino)acetic acid
CID 103870984
N-[2-(cyclopropylamino)-2-oxoethyl]-3-piperidin-4-ylpropanamide
CID 55049712
3-phenyl-N-piperidin-4-ylpropanamide
CID 16795625
N-(2,6-dichlorophenyl)-3-piperidin-4-ylpropanamide
CID 65468978
3-piperidin-4-yl-N-[2-(trifluoromethyl)phenyl]propanamide
CID 62209957
N-[(2-chlorophenyl)methyl]-3-piperidin-4-ylpropanamide
CID 62212576
N-(2-phenoxyethyl)-3-piperidin-4-ylpropanamide
CID 62211306

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide (CID 107842716) is N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide is O=C(CCC1CCNCC1)NC1Cc2ccccc2C1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide?
The InChIKey is DOSPZKOGGSJRBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(6-5-13-7-9-18-10-8-13)19-16-11-14-3-1-2-4-15(14)12-16/h1-4,13,16,18H,5-12H2,(H,19,20).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide?
N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide has a molecular weight of 272.39 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 107842716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).