spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide

C15H20N2O — CID 127437163

IUPACspiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide
SMILESNC(=O)N1CCCC2(CCCc3ccccc32)C1
InChIInChI=1S/C15H20N2O/c16-14(18)17-10-4-9-15(11-17)8-3-6-12-5-1-2-7-13(12)15/h1-2,5,7H,3-4,6,8-11H2,(H2,16,18)
InChIKeyHKAHJYJXSNBMHX-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.44
Rot. Bonds

About spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide

spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide (PubChem CID 127437163) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide.

Molecular Properties

Compound Namespiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide
PubChem CID127437163
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Namespiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide
SMILESNC(=O)N1CCCC2(CCCc3ccccc32)C1
InChIInChI=1S/C15H20N2O/c16-14(18)17-10-4-9-15(11-17)8-3-6-12-5-1-2-7-13(12)15/h1-2,5,7H,3-4,6,8-11H2,(H2,16,18)
InChIKeyHKAHJYJXSNBMHX-UHFFFAOYSA-N
XLogP2.44
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3S)-3-amino-1-[(4R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-yl]butan-1-one
CID 129466127
pyrrolidin-2-yl(spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-yl)methanone;hydrochloride
CID 119340083
N-[2-(aminomethyl)phenyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide
CID 138017410
(1-methylpyrazol-4-yl)-[(4S)-spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-yl]methanone
CID 124886336
3-(spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-carbonyl)piperidine-1-carboxamide
CID 167959767
(6-methoxypyrimidin-4-yl)-spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-ylmethanone
CID 136564429
2-methyl-4-(2-oxo-2-spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-ylethyl)phthalazin-1-one
CID 166231935
1'-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]
CID 143568861
6-[4-(spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-ylmethyl)phenoxy]pyridine-3-carboxamide
CID 59730327
[4-(methoxymethyl)-1-methylpyrrol-2-yl]-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-1'-ylmethanone
CID 166373453
spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylic acid
CID 66954084
spiro[1H-2-benzofuran-3,3'-pyrrolidine]-1'-carboxamide
CID 69477895

Frequently Asked Questions

What is the IUPAC name of spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide?
The IUPAC name of spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide (CID 127437163) is spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide.
What is the SMILES notation for spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide?
The canonical SMILES for spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide is NC(=O)N1CCCC2(CCCc3ccccc32)C1.
What is the InChIKey of spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide?
The InChIKey is HKAHJYJXSNBMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-14(18)17-10-4-9-15(11-17)8-3-6-12-5-1-2-7-13(12)15/h1-2,5,7H,3-4,6,8-11H2,(H2,16,18).
What are the key properties of spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide?
spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.44, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide is sourced from PubChem (CID 127437163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).