N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide

C15H19NO2 — CID 42904447

IUPACN-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide
SMILESO=C(Nc1cccc2c1CCCC2)C1CCCO1
InChIInChI=1S/C15H19NO2/c17-15(14-9-4-10-18-14)16-13-8-3-6-11-5-1-2-7-12(11)13/h3,6,8,14H,1-2,4-5,7,9-10H2,(H,16,17)
InChIKeyNHILHOFDCUTEMB-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.68
Rot. Bonds2

About N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide

N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide (PubChem CID 42904447) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide
PubChem CID42904447
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide
SMILESO=C(Nc1cccc2c1CCCC2)C1CCCO1
InChIInChI=1S/C15H19NO2/c17-15(14-9-4-10-18-14)16-13-8-3-6-11-5-1-2-7-12(11)13/h3,6,8,14H,1-2,4-5,7,9-10H2,(H,16,17)
InChIKeyNHILHOFDCUTEMB-UHFFFAOYSA-N
XLogP2.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)oxolane-2-carboxamide
CID 104856418
(2S)-N-(2-bromo-3-chlorophenyl)oxolane-2-carboxamide
CID 103479904
1-(oxolan-2-ylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
CID 47032264
(2S)-N-[2-tert-butyl-3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 58409794
N-(2,3-dichlorophenyl)oxolane-2-carboxamide
CID 3155144
N-(3-hydroxy-2-methylphenyl)oxolane-2-carboxamide
CID 64793799
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]benzoic acid
CID 7248012
N-(2-phenylphenyl)oxolane-2-carboxamide
CID 2995133
N-(2,6-dimethylphenyl)oxolane-2-carboxamide
CID 3155119
N-(2-cyanophenyl)oxolane-2-carboxamide
CID 2948515
2-[2-[[(2S)-oxolane-2-carbonyl]amino]phenyl]acetic acid
CID 104855642
2-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 60791578

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide?
The IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide (CID 42904447) is N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide is O=C(Nc1cccc2c1CCCC2)C1CCCO1.
What is the InChIKey of N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide?
The InChIKey is NHILHOFDCUTEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-15(14-9-4-10-18-14)16-13-8-3-6-11-5-1-2-7-12(11)13/h3,6,8,14H,1-2,4-5,7,9-10H2,(H,16,17).
What are the key properties of N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide?
N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide has a molecular weight of 245.32 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide is sourced from PubChem (CID 42904447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).