1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide

C18H24N2O2 — CID 146123465

IUPAC1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C18H24N2O2/c19-18(22)16-7-3-4-10-20(16)17(21)12-13-8-9-14-5-1-2-6-15(14)11-13/h8-9,11,16H,1-7,10,12H2,(H2,19,22)
InChIKeyJFRIUFMTUJCKHV-UHFFFAOYSA-N
MW300.40 g/mol
LogP1.97
Rot. Bonds3

About 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide

1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide (PubChem CID 146123465) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide
PubChem CID146123465
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C18H24N2O2/c19-18(22)16-7-3-4-10-20(16)17(21)12-13-8-9-14-5-1-2-6-15(14)11-13/h8-9,11,16H,1-7,10,12H2,(H2,19,22)
InChIKeyJFRIUFMTUJCKHV-UHFFFAOYSA-N
XLogP1.97
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]pyrrolidine-2-carboxylic acid
CID 43239484
1-[2-(aminomethyl)piperidin-1-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanone
CID 119466651
1-[2-(4-carbamothioylphenyl)acetyl]pyrrolidine-2-carboxamide
CID 63591025
1-[(2S,4S)-4-amino-2-methylpiperidin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 124691920
2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 25653
1-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 110806562
1-propanoylpiperidine-2-carboxamide
CID 60717244
1-[2-(4-hydroxyphenyl)acetyl]azepane-2-carboxylic acid
CID 64558978
[2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-(4-phenylphenyl)acetate
CID 9019324
1-[2-(4-propan-2-ylphenyl)acetyl]azetidine-2-carboxamide
CID 155958808
2-[2-(2-carbamoylpyrrolidin-1-yl)-2-oxoethyl]benzoic acid
CID 71692047
1-[3,3-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 15165807

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide?
The IUPAC name of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide (CID 146123465) is 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide.
What is the SMILES notation for 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide?
The canonical SMILES for 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide is NC(=O)C1CCCCN1C(=O)Cc1ccc2c(c1)CCCC2.
What is the InChIKey of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide?
The InChIKey is JFRIUFMTUJCKHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c19-18(22)16-7-3-4-10-20(16)17(21)12-13-8-9-14-5-1-2-6-15(14)11-13/h8-9,11,16H,1-7,10,12H2,(H2,19,22).
What are the key properties of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide?
1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperidine-2-carboxamide is sourced from PubChem (CID 146123465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).