N-(2-propan-2-ylphenyl)morpholine-4-carboxamide

C14H20N2O2 — CID 3684146

IUPACN-(2-propan-2-ylphenyl)morpholine-4-carboxamide
SMILESCC(C)c1ccccc1NC(=O)N1CCOCC1
InChIInChI=1S/C14H20N2O2/c1-11(2)12-5-3-4-6-13(12)15-14(17)16-7-9-18-10-8-16/h3-6,11H,7-10H2,1-2H3,(H,15,17)
InChIKeyCDSQRNRATOTYJR-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.67
Rot. Bonds2

About N-(2-propan-2-ylphenyl)morpholine-4-carboxamide

N-(2-propan-2-ylphenyl)morpholine-4-carboxamide (PubChem CID 3684146) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-propan-2-ylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-propan-2-ylphenyl)morpholine-4-carboxamide
PubChem CID3684146
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-propan-2-ylphenyl)morpholine-4-carboxamide
SMILESCC(C)c1ccccc1NC(=O)N1CCOCC1
InChIInChI=1S/C14H20N2O2/c1-11(2)12-5-3-4-6-13(12)15-14(17)16-7-9-18-10-8-16/h3-6,11H,7-10H2,1-2H3,(H,15,17)
InChIKeyCDSQRNRATOTYJR-UHFFFAOYSA-N
XLogP2.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-propan-2-ylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 108989738
4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
CID 108987988
N-(2-propan-2-ylphenyl)-2,5-dihydropyrrole-1-carboxamide
CID 3784138
4-(2,6-difluorophenyl)-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113112333
4-[2-(dimethylamino)ethyl]-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113105696
morpholin-4-yl-[6-(2-propan-2-ylanilino)pyridazin-3-yl]methanone
CID 109114707
2-(morpholin-4-ylmethyl)-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
CID 56795491
4-(5-methyl-1,2-oxazol-3-yl)-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113112335
N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide
CID 166178432
N-(2-hydroxy-3-propan-2-ylphenyl)pyrrolidine-1-carboxamide
CID 91801800
1-(oxane-4-carbonyl)-N-(2-propan-2-ylphenyl)piperidine-4-carboxamide
CID 113006797
N-(2-methyl-1-oxoisoquinolin-4-yl)morpholine-4-carboxamide
CID 20910160

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-ylphenyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-propan-2-ylphenyl)morpholine-4-carboxamide (CID 3684146) is N-(2-propan-2-ylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-propan-2-ylphenyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-propan-2-ylphenyl)morpholine-4-carboxamide is CC(C)c1ccccc1NC(=O)N1CCOCC1.
What is the InChIKey of N-(2-propan-2-ylphenyl)morpholine-4-carboxamide?
The InChIKey is CDSQRNRATOTYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11(2)12-5-3-4-6-13(12)15-14(17)16-7-9-18-10-8-16/h3-6,11H,7-10H2,1-2H3,(H,15,17).
What are the key properties of N-(2-propan-2-ylphenyl)morpholine-4-carboxamide?
N-(2-propan-2-ylphenyl)morpholine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-ylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 3684146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).