1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone

C17H24N2O — CID 28573004

IUPAC1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone
SMILESO=C(CNc1cccc2c1CCCC2)N1CCCCC1
InChIInChI=1S/C17H24N2O/c20-17(19-11-4-1-5-12-19)13-18-16-10-6-8-14-7-2-3-9-15(14)16/h6,8,10,18H,1-5,7,9,11-13H2
InChIKeyQGDXCUWNPQATCI-UHFFFAOYSA-N
MW272.39 g/mol
LogP2.99
Rot. Bonds3

About 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone

1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone (PubChem CID 28573004) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone.

Molecular Properties

Compound Name1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone
PubChem CID28573004
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone
SMILESO=C(CNc1cccc2c1CCCC2)N1CCCCC1
InChIInChI=1S/C17H24N2O/c20-17(19-11-4-1-5-12-19)13-18-16-10-6-8-14-7-2-3-9-15(14)16/h6,8,10,18H,1-5,7,9,11-13H2
InChIKeyQGDXCUWNPQATCI-UHFFFAOYSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone
CID 55434716
methyl 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetate
CID 43179666
2-(naphthalen-1-ylamino)-1-piperidin-1-ylethanone
CID 28568569
2-[(2-oxo-2-piperidin-1-ylethyl)amino]benzonitrile
CID 28580921
1-(azepan-1-yl)-2-(3-bromo-2-methylanilino)ethanone
CID 103721440
2-(2-tert-butylanilino)-1-piperidin-1-ylethanone
CID 60685891
N-(2,2-difluoroethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 60922527
1-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
CID 118789794
1-(azepan-1-yl)-2-[2-(dimethylamino)anilino]ethanone
CID 106759777
2-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanoic acid
CID 43538421
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-ol
CID 114492544
1-(azepan-1-yl)-2-[2-(difluoromethoxy)anilino]ethanone
CID 43217745

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone?
The IUPAC name of 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone (CID 28573004) is 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone.
What is the SMILES notation for 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone?
The canonical SMILES for 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone is O=C(CNc1cccc2c1CCCC2)N1CCCCC1.
What is the InChIKey of 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone?
The InChIKey is QGDXCUWNPQATCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c20-17(19-11-4-1-5-12-19)13-18-16-10-6-8-14-7-2-3-9-15(14)16/h6,8,10,18H,1-5,7,9,11-13H2.
What are the key properties of 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone?
1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone has a molecular weight of 272.39 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone is sourced from PubChem (CID 28573004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).