4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide

C14H20N2O3 — CID 66239409

IUPAC4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)C2COCC2N)cc1
InChIInChI=1S/C14H20N2O3/c1-9(2)19-11-5-3-10(4-6-11)16-14(17)12-7-18-8-13(12)15/h3-6,9,12-13H,7-8,15H2,1-2H3,(H,16,17)
InChIKeyLVCGEMLMWMMVEV-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.39
Rot. Bonds4

About 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide

4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide (PubChem CID 66239409) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide
PubChem CID66239409
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)C2COCC2N)cc1
InChIInChI=1S/C14H20N2O3/c1-9(2)19-11-5-3-10(4-6-11)16-14(17)12-7-18-8-13(12)15/h3-6,9,12-13H,7-8,15H2,1-2H3,(H,16,17)
InChIKeyLVCGEMLMWMMVEV-UHFFFAOYSA-N
XLogP1.39
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methylamino)-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide
CID 66266361
4-amino-N-(4-ethoxyphenyl)oxolane-3-carboxamide
CID 66241179
4-amino-N-[4-(carbamoylamino)phenyl]oxolane-3-carboxamide
CID 66238841
2-[4-[(4-aminooxolane-3-carbonyl)amino]phenoxy]acetic acid
CID 66237709
4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide
CID 66239661
4-amino-N-(4-piperidin-1-ylphenyl)oxolane-3-carboxamide
CID 66238833
4-amino-N-[3-chloro-4-(difluoromethoxy)phenyl]oxolane-3-carboxamide
CID 66235659
4-amino-N-(4-bromo-3,5-dimethylphenyl)oxolane-3-carboxamide
CID 107574306
1-N,1-N-diethyl-2-N-(4-propan-2-yloxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109139348
1-N-(2,4-difluorophenyl)-2-N-(4-propan-2-yloxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143638
2,2-dimethyl-3-[(4-propan-2-yloxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64835183
4-amino-N-(4-bromo-3-chlorophenyl)oxolane-3-carboxamide
CID 107620314

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide (CID 66239409) is 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide is CC(C)Oc1ccc(NC(=O)C2COCC2N)cc1.
What is the InChIKey of 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide?
The InChIKey is LVCGEMLMWMMVEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-9(2)19-11-5-3-10(4-6-11)16-14(17)12-7-18-8-13(12)15/h3-6,9,12-13H,7-8,15H2,1-2H3,(H,16,17).
What are the key properties of 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide?
4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 66239409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).