N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide

C16H22N2O — CID 104694688

IUPACN-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2Cc3ccccc3C2)CC1
InChIInChI=1S/C16H22N2O/c1-12-6-8-18(9-7-12)16(19)17-15-10-13-4-2-3-5-14(13)11-15/h2-5,12,15H,6-11H2,1H3,(H,17,19)
InChIKeyNKNZQBYVCDSIGZ-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.60
Rot. Bonds1

About N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide (PubChem CID 104694688) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide
PubChem CID104694688
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC2Cc3ccccc3C2)CC1
InChIInChI=1S/C16H22N2O/c1-12-6-8-18(9-7-12)16(19)17-15-10-13-4-2-3-5-14(13)11-15/h2-5,12,15H,6-11H2,1H3,(H,17,19)
InChIKeyNKNZQBYVCDSIGZ-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide
CID 115599477
4-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-1-carboxamide
CID 154780747
N-(1-acetylpiperidin-4-yl)-4-methylpiperidine-1-carboxamide
CID 47240960
4-methyl-N-(2-phenylcyclopropyl)piperidine-1-carboxamide
CID 60586425
methyl 4-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamoyl]-1,4-diazepane-1-carboxylate
CID 95299227
1-[(4-hydroxy-2,3-dihydro-1H-inden-2-yl)carbamoyl]piperidine-4-carboxylic acid
CID 122011811
4-methyl-N-(6-oxopiperidin-3-yl)piperidine-1-carboxamide
CID 78917414
4-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine-1-carboxamide
CID 122568385
N-benzyl-4-methylpiperidine-1-carboxamide
CID 18715459
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-1-carboxamide
CID 127236629
4-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-(trifluoromethyl)azepane-1-carboxamide
CID 136542748

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide (CID 104694688) is N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)NC2Cc3ccccc3C2)CC1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide?
The InChIKey is NKNZQBYVCDSIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-12-6-8-18(9-7-12)16(19)17-15-10-13-4-2-3-5-14(13)11-15/h2-5,12,15H,6-11H2,1H3,(H,17,19).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 104694688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).