(2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide

C18H35N3O2 — CID 95346765

IUPAC(2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide
SMILESCCN(C(=O)[C@@H](C)N1CCO[C@H](CN(C)C)C1)C1CCCCC1
InChIInChI=1S/C18H35N3O2/c1-5-21(16-9-7-6-8-10-16)18(22)15(2)20-11-12-23-17(14-20)13-19(3)4/h15-17H,5-14H2,1-4H3/t15-,17-/m1/s1
InChIKeyXMUJPBXLIAPURI-NVXWUHKLSA-N
MW325.50 g/mol
LogP1.82
Rot. Bonds6

About (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide

(2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide (PubChem CID 95346765) has the molecular formula C18H35N3O2 and a molecular weight of 325.50 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide
PubChem CID95346765
Molecular FormulaC18H35N3O2
Molecular Weight325.50 g/mol
Exact Mass325.27
IUPAC Name(2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide
SMILESCCN(C(=O)[C@@H](C)N1CCO[C@H](CN(C)C)C1)C1CCCCC1
InChIInChI=1S/C18H35N3O2/c1-5-21(16-9-7-6-8-10-16)18(22)15(2)20-11-12-23-17(14-20)13-19(3)4/h15-17H,5-14H2,1-4H3/t15-,17-/m1/s1
InChIKeyXMUJPBXLIAPURI-NVXWUHKLSA-N
XLogP1.82
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.50
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide?
The IUPAC name of (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide (CID 95346765) is (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide.
What is the SMILES notation for (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide?
The canonical SMILES for (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide is CCN(C(=O)[C@@H](C)N1CCO[C@H](CN(C)C)C1)C1CCCCC1.
What is the InChIKey of (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide?
The InChIKey is XMUJPBXLIAPURI-NVXWUHKLSA-N. The full InChI is InChI=1S/C18H35N3O2/c1-5-21(16-9-7-6-8-10-16)18(22)15(2)20-11-12-23-17(14-20)13-19(3)4/h15-17H,5-14H2,1-4H3/t15-,17-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide?
(2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide has a molecular weight of 325.50 g/mol, XLogP of 1.82, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-2-[(2R)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-ethylpropanamide is sourced from PubChem (CID 95346765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).