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

C15H19NO2 — CID 2970727

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide
SMILESO=C(NC1CCCc2ccccc21)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/h1-2,5,7,13-14H,3-4,6,8-10H2,(H,16,17)
InChIKeyXVIUKCDSHXKHEU-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.36
Rot. Bonds2

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

N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide (PubChem CID 2970727) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide
PubChem CID2970727
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide
SMILESO=C(NC1CCCc2ccccc21)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/h1-2,5,7,13-14H,3-4,6,8-10H2,(H,16,17)
InChIKeyXVIUKCDSHXKHEU-UHFFFAOYSA-N
XLogP2.36
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 ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide (CID 2970727) is N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide is O=C(NC1CCCc2ccccc21)C1CCCO1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide?
The InChIKey is XVIUKCDSHXKHEU-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/h1-2,5,7,13-14H,3-4,6,8-10H2,(H,16,17).
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide?
N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolane-2-carboxamide has a molecular weight of 245.32 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 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)oxolane-2-carboxamide is sourced from PubChem (CID 2970727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).