2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide

C18H33N3O2 — CID 7450808

IUPAC2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide
SMILESCC1(C)[C@@H]2CC[C@@H](C2)[C@@]1(C)NC(=O)CNCCN1CCOCC1
InChIInChI=1S/C18H33N3O2/c1-17(2)14-4-5-15(12-14)18(17,3)20-16(22)13-19-6-7-21-8-10-23-11-9-21/h14-15,19H,4-13H2,1-3H3,(H,20,22)/t14-,15+,18-/m1/s1
InChIKeySVTNZVZWTDZKDD-RVKKMQEKSA-N
MW323.48 g/mol
LogP1.24
Rot. Bonds6

About 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide

2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide (PubChem CID 7450808) has the molecular formula C18H33N3O2 and a molecular weight of 323.48 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide
PubChem CID7450808
Molecular FormulaC18H33N3O2
Molecular Weight323.48 g/mol
Exact Mass323.26
IUPAC Name2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide
SMILESCC1(C)[C@@H]2CC[C@@H](C2)[C@@]1(C)NC(=O)CNCCN1CCOCC1
InChIInChI=1S/C18H33N3O2/c1-17(2)14-4-5-15(12-14)18(17,3)20-16(22)13-19-6-7-21-8-10-23-11-9-21/h14-15,19H,4-13H2,1-3H3,(H,20,22)/t14-,15+,18-/m1/s1
InChIKeySVTNZVZWTDZKDD-RVKKMQEKSA-N
XLogP1.24
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.48
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-morpholin-4-ylethylamino)acetic acid
CID 28897547
N-(3-methylbutan-2-yl)-2-(2-morpholin-4-ylethylamino)acetamide
CID 60687185
2-(2-morpholin-4-ylethylamino)-N-pentan-2-ylacetamide
CID 60687135
3-morpholin-4-yl-N-[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]propanamide
CID 6347575
1-(2-morpholin-4-ylethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 62095713
N-(1,1-dioxothiolan-3-yl)-2-(2-morpholin-4-ylethylamino)acetamide
CID 108994771
N-[(3-methylphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide
CID 108994751
ethyl 4-[2-(2-morpholin-4-ylethylamino)acetyl]piperazine-1-carboxylate
CID 108994784
N-methyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 63892681
N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 79394794
3-(1-adamantyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]but-2-enamide
CID 103599344
3-(2-morpholin-4-ylethylamino)propanoic acid
CID 28830354

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide?
The IUPAC name of 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide (CID 7450808) is 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide.
What is the SMILES notation for 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide?
The canonical SMILES for 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide is CC1(C)[C@@H]2CC[C@@H](C2)[C@@]1(C)NC(=O)CNCCN1CCOCC1.
What is the InChIKey of 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide?
The InChIKey is SVTNZVZWTDZKDD-RVKKMQEKSA-N. The full InChI is InChI=1S/C18H33N3O2/c1-17(2)14-4-5-15(12-14)18(17,3)20-16(22)13-19-6-7-21-8-10-23-11-9-21/h14-15,19H,4-13H2,1-3H3,(H,20,22)/t14-,15+,18-/m1/s1.
What are the key properties of 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide?
2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide has a molecular weight of 323.48 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethylamino)-N-[(1S,2R,4R)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide is sourced from PubChem (CID 7450808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).