N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide

C15H20N2O2 — CID 110882685

IUPACN-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NC1CCc2ccccc21)N1CCCC(O)C1
InChIInChI=1S/C15H20N2O2/c18-12-5-3-9-17(10-12)15(19)16-14-8-7-11-4-1-2-6-13(11)14/h1-2,4,6,12,14,18H,3,5,7-10H2,(H,16,19)
InChIKeySRHLPYPLVRYGDK-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.84
Rot. Bonds1

About N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide

N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide (PubChem CID 110882685) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide
PubChem CID110882685
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide
SMILESO=C(NC1CCc2ccccc21)N1CCCC(O)C1
InChIInChI=1S/C15H20N2O2/c18-12-5-3-9-17(10-12)15(19)16-14-8-7-11-4-1-2-6-13(11)14/h1-2,4,6,12,14,18H,3,5,7-10H2,(H,16,19)
InChIKeySRHLPYPLVRYGDK-UHFFFAOYSA-N
XLogP1.84
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide
CID 110882568
N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-1-carboxamide
CID 54412767
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]morpholine-4-carboxamide
CID 40653878
2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one
CID 43411283
1-N-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]piperidine-1,4-dicarboxamide
CID 95351345
N-(2,3-dihydro-1H-inden-1-yl)cyclobutanecarboxamide
CID 47129715
2-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylethanone
CID 43411240
(3-hydroxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone
CID 61435167
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide
CID 124569727
(3S)-1-N-phenyl-3-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1,3-dicarboxamide
CID 9081500
(2S)-N-(2,3-dihydro-1H-inden-1-yl)-1-formylpyrrolidine-2-carboxamide
CID 143912781
(2S)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 124873671

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide (CID 110882685) is N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide is O=C(NC1CCc2ccccc21)N1CCCC(O)C1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide?
The InChIKey is SRHLPYPLVRYGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-12-5-3-9-17(10-12)15(19)16-14-8-7-11-4-1-2-6-13(11)14/h1-2,4,6,12,14,18H,3,5,7-10H2,(H,16,19).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide?
N-(2,3-dihydro-1H-inden-1-yl)-3-hydroxypiperidine-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.84, 1 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-1-yl)-3-hydroxypiperidine-1-carboxamide is sourced from PubChem (CID 110882685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).