N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide

C15H20N2O2 — CID 63755990

IUPACN-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide
SMILESNC1Cc2ccccc2C1NC(=O)C1CCOCC1
InChIInChI=1S/C15H20N2O2/c16-13-9-11-3-1-2-4-12(11)14(13)17-15(18)10-5-7-19-8-6-10/h1-4,10,13-14H,5-9,16H2,(H,17,18)
InChIKeyLLOSQXKQBXTIPM-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.15
Rot. Bonds2

About N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide

N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide (PubChem CID 63755990) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide
PubChem CID63755990
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide
SMILESNC1Cc2ccccc2C1NC(=O)C1CCOCC1
InChIInChI=1S/C15H20N2O2/c16-13-9-11-3-1-2-4-12(11)14(13)17-15(18)10-5-7-19-8-6-10/h1-4,10,13-14H,5-9,16H2,(H,17,18)
InChIKeyLLOSQXKQBXTIPM-UHFFFAOYSA-N
XLogP1.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]oxane-4-carboxamide
CID 103816843
N-(6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)oxane-4-carboxamide
CID 166215337
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-2-cyclopropylacetamide
CID 63754177
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)oxane-3-carboxamide
CID 62758276
2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
CID 107222294
2-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
CID 107221860
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]bicyclo[3.1.0]hexane-3-carboxamide
CID 102738971
N-(2-amino-2,3-dihydro-1H-inden-1-yl)nonanamide
CID 65426628
4-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]oxane-4-carboxamide
CID 103950748
N-(2-amino-2,3-dihydro-1H-inden-1-yl)-4-(2-oxo-1-pyridinyl)benzamide
CID 69173385
1-cyclopropyl-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 47374066
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]bicyclo[3.1.0]hexane-6-carboxamide
CID 103860628

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide?
The IUPAC name of N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide (CID 63755990) is N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide.
What is the SMILES notation for N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide?
The canonical SMILES for N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide is NC1Cc2ccccc2C1NC(=O)C1CCOCC1.
What is the InChIKey of N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide?
The InChIKey is LLOSQXKQBXTIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-13-9-11-3-1-2-4-12(11)14(13)17-15(18)10-5-7-19-8-6-10/h1-4,10,13-14H,5-9,16H2,(H,17,18).
What are the key properties of N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide?
N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2,3-dihydro-1H-inden-1-yl)oxane-4-carboxamide is sourced from PubChem (CID 63755990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).