7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide

C17H28N2O3 — CID 18834163

IUPAC7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide
SMILESCC1(C)C2CCC1(C(=O)NCCCN1CCOCC1)C(=O)C2
InChIInChI=1S/C17H28N2O3/c1-16(2)13-4-5-17(16,14(20)12-13)15(21)18-6-3-7-19-8-10-22-11-9-19/h13H,3-12H2,1-2H3,(H,18,21)
InChIKeyFELZHHULJYCLAD-UHFFFAOYSA-N
MW308.42 g/mol
LogP1.22
Rot. Bonds5

About 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide

7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide (PubChem CID 18834163) has the molecular formula C17H28N2O3 and a molecular weight of 308.42 g/mol. Its IUPAC name is 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide.

Molecular Properties

Compound Name7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide
PubChem CID18834163
Molecular FormulaC17H28N2O3
Molecular Weight308.42 g/mol
Exact Mass308.21
IUPAC Name7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide
SMILESCC1(C)C2CCC1(C(=O)NCCCN1CCOCC1)C(=O)C2
InChIInChI=1S/C17H28N2O3/c1-16(2)13-4-5-17(16,14(20)12-13)15(21)18-6-3-7-19-8-10-22-11-9-19/h13H,3-12H2,1-2H3,(H,18,21)
InChIKeyFELZHHULJYCLAD-UHFFFAOYSA-N
XLogP1.22
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.42
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide
CID 18834323
12,15,15-trimethyl-N-(3-morpholin-4-ylpropyl)-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
CID 5159448
1-carbamothioyl-3-methyl-N-(3-morpholin-4-ylpropyl)cyclobutane-1-carboxamide
CID 80592759
1-(2-morpholin-4-ylethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 62095713
6-hydroxy-2,5,7,8-tetramethyl-N-(3-morpholin-4-ylpropyl)-3,4-dihydrochromene-2-carboxamide
CID 67262981
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
7,7-dimethyl-1-(2-morpholin-4-ylethyl)bicyclo[2.2.1]heptan-2-one;(NZ)-N-[7,7-dimethyl-1-(2-morpholin-4-ylethyl)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
CID 172936189
(E)-N-(3-morpholin-4-ylpropyl)but-2-en-2-amine
CID 156564164
2-(3-morpholin-4-ylpropylamino)-2-oxoacetic acid
CID 43444981
N-(3-morpholin-4-ylpropyl)butanamide
CID 4162480
N'-tert-butyl-N'-ethyl-N-(3-morpholin-4-ylpropyl)oxamide
CID 108518511
2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide
CID 108504537

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide?
The IUPAC name of 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide (CID 18834163) is 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide.
What is the SMILES notation for 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide?
The canonical SMILES for 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide is CC1(C)C2CCC1(C(=O)NCCCN1CCOCC1)C(=O)C2.
What is the InChIKey of 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide?
The InChIKey is FELZHHULJYCLAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O3/c1-16(2)13-4-5-17(16,14(20)12-13)15(21)18-6-3-7-19-8-10-22-11-9-19/h13H,3-12H2,1-2H3,(H,18,21).
What are the key properties of 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide?
7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide has a molecular weight of 308.42 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-N-(3-morpholin-4-ylpropyl)-2-oxobicyclo[2.2.1]heptane-1-carboxamide is sourced from PubChem (CID 18834163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).