4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide

C19H26N2O4 — CID 95763360

IUPAC4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide
SMILESC[C@H](CN1CCOCC1)NC(=O)c1ccc(OCC(=O)C2CC2)cc1
InChIInChI=1S/C19H26N2O4/c1-14(12-21-8-10-24-11-9-21)20-19(23)16-4-6-17(7-5-16)25-13-18(22)15-2-3-15/h4-7,14-15H,2-3,8-13H2,1H3,(H,20,23)/t14-/m1/s1
InChIKeyZBMVHNRSTVDZDL-CQSZACIVSA-N
MW346.43 g/mol
LogP1.50
Rot. Bonds8

About 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide

4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide (PubChem CID 95763360) has the molecular formula C19H26N2O4 and a molecular weight of 346.43 g/mol. Its IUPAC name is 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide.

Molecular Properties

Compound Name4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide
PubChem CID95763360
Molecular FormulaC19H26N2O4
Molecular Weight346.43 g/mol
Exact Mass346.19
IUPAC Name4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide
SMILESC[C@H](CN1CCOCC1)NC(=O)c1ccc(OCC(=O)C2CC2)cc1
InChIInChI=1S/C19H26N2O4/c1-14(12-21-8-10-24-11-9-21)20-19(23)16-4-6-17(7-5-16)25-13-18(22)15-2-3-15/h4-7,14-15H,2-3,8-13H2,1H3,(H,20,23)/t14-/m1/s1
InChIKeyZBMVHNRSTVDZDL-CQSZACIVSA-N
XLogP1.50
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide 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

4-(cyclopropylmethoxy)-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 60571522
4-carbamothioyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 61499910
3-hydroxy-4-iodo-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 104627716
1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide
CID 55883209
6-cyclopropyl-2-methyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyridine-3-carboxamide
CID 125144229
methyl 3-hydroxy-5-(1-morpholin-4-ylpropan-2-ylcarbamoyl)benzoate
CID 122565746
4-chloro-N-[4-methyl-1-(1-morpholin-4-ylpropan-2-ylamino)-1-oxopentan-2-yl]benzamide
CID 55715611
N-[(2R)-1-morpholin-4-ylpropan-2-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
CID 94116750
N-butan-2-yl-4-(morpholin-4-ylmethyl)benzamide
CID 2863525
4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 95246062
3-carbamothioyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 61499952
N-cyclopropyl-4-[(E)-3-(1-morpholin-4-ylpropan-2-ylamino)-3-oxoprop-1-enyl]benzamide
CID 55776660

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide?
The IUPAC name of 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide (CID 95763360) is 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide.
What is the SMILES notation for 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide?
The canonical SMILES for 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide is C[C@H](CN1CCOCC1)NC(=O)c1ccc(OCC(=O)C2CC2)cc1.
What is the InChIKey of 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide?
The InChIKey is ZBMVHNRSTVDZDL-CQSZACIVSA-N. The full InChI is InChI=1S/C19H26N2O4/c1-14(12-21-8-10-24-11-9-21)20-19(23)16-4-6-17(7-5-16)25-13-18(22)15-2-3-15/h4-7,14-15H,2-3,8-13H2,1H3,(H,20,23)/t14-/m1/s1.
What are the key properties of 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide?
4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide has a molecular weight of 346.43 g/mol, XLogP of 1.50, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide is sourced from PubChem (CID 95763360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).