(2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide

C14H18N2O2 — CID 104856288

IUPAC(2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)NCCC2)[C@H]1CCCO1
InChIInChI=1S/C14H18N2O2/c17-14(13-4-2-8-18-13)16-11-6-5-10-3-1-7-15-12(10)9-11/h5-6,9,13,15H,1-4,7-8H2,(H,16,17)/t13-/m1/s1
InChIKeyRMYJDKLQHWJUOC-CYBMUJFWSA-N
MW246.31 g/mol
LogP2.16
Rot. Bonds2

About (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide

(2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide (PubChem CID 104856288) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide
PubChem CID104856288
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name(2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)NCCC2)[C@H]1CCCO1
InChIInChI=1S/C14H18N2O2/c17-14(13-4-2-8-18-13)16-11-6-5-10-3-1-7-15-12(10)9-11/h5-6,9,13,15H,1-4,7-8H2,(H,16,17)/t13-/m1/s1
InChIKeyRMYJDKLQHWJUOC-CYBMUJFWSA-N
XLogP2.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)cyclopropane-1-carboxamide
CID 63928713
2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)cyclopentane-1-carboxamide
CID 107180778
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
5-oxo-N-(1,2,3,4-tetrahydroquinolin-7-yl)pyrrolidine-3-carboxamide
CID 81485613
N-(2,3-dihydro-1-benzofuran-5-yl)oxolane-2-carboxamide
CID 42951848
N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)oxolane-2-carboxamide
CID 16835050
N-(1,2,3,4-tetrahydroquinolin-7-yl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 63929364
2-hydroxy-5-[[(2R)-oxolane-2-carbonyl]amino]benzoic acid
CID 7268809
2-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)acetamide
CID 63931236
N-(1,2,3,4-tetrahydroquinolin-6-yl)oxane-3-carboxamide
CID 63012221
(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)oxolane-2-carboxamide
CID 757856
(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)oxolane-2-carboxamide
CID 9451672

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide (CID 104856288) is (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide is O=C(Nc1ccc2c(c1)NCCC2)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide?
The InChIKey is RMYJDKLQHWJUOC-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-14(13-4-2-8-18-13)16-11-6-5-10-3-1-7-15-12(10)9-11/h5-6,9,13,15H,1-4,7-8H2,(H,16,17)/t13-/m1/s1.
What are the key properties of (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide?
(2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 2.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,2,3,4-tetrahydroquinolin-7-yl)oxolane-2-carboxamide is sourced from PubChem (CID 104856288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).