(2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide

C19H26N2O4 — CID 94370776

IUPAC(2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide
SMILESCOc1ccc(C2(C(=O)N3CCO[C@@H](C(N)=O)C3)CCCCC2)cc1
InChIInChI=1S/C19H26N2O4/c1-24-15-7-5-14(6-8-15)19(9-3-2-4-10-19)18(23)21-11-12-25-16(13-21)17(20)22/h5-8,16H,2-4,9-13H2,1H3,(H2,20,22)/t16-/m1/s1
InChIKeyZHFDOIADQVZTDH-MRXNPFEDSA-N
MW346.43 g/mol
LogP1.61
Rot. Bonds4

About (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide

(2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide (PubChem CID 94370776) has the molecular formula C19H26N2O4 and a molecular weight of 346.43 g/mol. Its IUPAC name is (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide
PubChem CID94370776
Molecular FormulaC19H26N2O4
Molecular Weight346.43 g/mol
Exact Mass346.19
IUPAC Name(2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide
SMILESCOc1ccc(C2(C(=O)N3CCO[C@@H](C(N)=O)C3)CCCCC2)cc1
InChIInChI=1S/C19H26N2O4/c1-24-15-7-5-14(6-8-15)19(9-3-2-4-10-19)18(23)21-11-12-25-16(13-21)17(20)22/h5-8,16H,2-4,9-13H2,1H3,(H2,20,22)/t16-/m1/s1
InChIKeyZHFDOIADQVZTDH-MRXNPFEDSA-N
XLogP1.61
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide?
The IUPAC name of (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide (CID 94370776) is (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide.
What is the SMILES notation for (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide?
The canonical SMILES for (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide is COc1ccc(C2(C(=O)N3CCO[C@@H](C(N)=O)C3)CCCCC2)cc1.
What is the InChIKey of (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide?
The InChIKey is ZHFDOIADQVZTDH-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H26N2O4/c1-24-15-7-5-14(6-8-15)19(9-3-2-4-10-19)18(23)21-11-12-25-16(13-21)17(20)22/h5-8,16H,2-4,9-13H2,1H3,(H2,20,22)/t16-/m1/s1.
What are the key properties of (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide?
(2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[1-(4-methoxyphenyl)cyclohexanecarbonyl]morpholine-2-carboxamide is sourced from PubChem (CID 94370776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).