N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

C16H22N2O — CID 43652010

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
SMILESO=C(NC1CCCc2ccccc21)C1CCCNC1
InChIInChI=1S/C16H22N2O/c19-16(13-7-4-10-17-11-13)18-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,5,8,13,15,17H,3-4,6-7,9-11H2,(H,18,19)
InChIKeyOYNLZBPYPXEELU-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.18
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide (PubChem CID 43652010) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
PubChem CID43652010
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
SMILESO=C(NC1CCCc2ccccc21)C1CCCNC1
InChIInChI=1S/C16H22N2O/c19-16(13-7-4-10-17-11-13)18-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,5,8,13,15,17H,3-4,6-7,9-11H2,(H,18,19)
InChIKeyOYNLZBPYPXEELU-UHFFFAOYSA-N
XLogP2.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropanecarboxamide
CID 7688429
(3R)-N-(3,4-dihydro-2H-thiochromen-4-yl)piperidine-3-carboxamide
CID 81123604
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-2-carboxamide
CID 141153564
(2R)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
CID 59415524
N-[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-3-carboxamide
CID 119310235
N-(2,3-dihydro-1H-inden-1-yl)cyclobutanecarboxamide
CID 47129715
3-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexane-1-carboxamide
CID 63042686
N-(4-bromo-2,3-dihydro-1H-inden-1-yl)piperidine-3-carboxamide
CID 119317747
N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)piperidine-3-carboxamide;hydrochloride
CID 119301428
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl fluoride
CID 90147743
4-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide
CID 43652030
(2R,4R)-4-hydroxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
CID 124670344

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide (CID 43652010) is N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide is O=C(NC1CCCc2ccccc21)C1CCCNC1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide?
The InChIKey is OYNLZBPYPXEELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(13-7-4-10-17-11-13)18-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,5,8,13,15,17H,3-4,6-7,9-11H2,(H,18,19).
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide?
N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 2.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide is sourced from PubChem (CID 43652010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).