(2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide

C19H28N4O4 — CID 31695880

IUPAC(2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide
SMILESCOc1ccccc1NC(=O)[C@H](C)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C19H28N4O4/c1-15(18(24)20-16-5-3-4-6-17(16)26-2)21-7-9-22(10-8-21)19(25)23-11-13-27-14-12-23/h3-6,15H,7-14H2,1-2H3,(H,20,24)/t15-/m0/s1
InChIKeyFAOSRLNNHXNPAP-HNNXBMFYSA-N
MW376.46 g/mol
LogP1.09
Rot. Bonds4

About (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide

(2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide (PubChem CID 31695880) has the molecular formula C19H28N4O4 and a molecular weight of 376.46 g/mol. Its IUPAC name is (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide.

Molecular Properties

Compound Name(2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide
PubChem CID31695880
Molecular FormulaC19H28N4O4
Molecular Weight376.46 g/mol
Exact Mass376.21
IUPAC Name(2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide
SMILESCOc1ccccc1NC(=O)[C@H](C)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C19H28N4O4/c1-15(18(24)20-16-5-3-4-6-17(16)26-2)21-7-9-22(10-8-21)19(25)23-11-13-27-14-12-23/h3-6,15H,7-14H2,1-2H3,(H,20,24)/t15-/m0/s1
InChIKeyFAOSRLNNHXNPAP-HNNXBMFYSA-N
XLogP1.09
TPSA74.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide with MolForge

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Related Compounds

methyl 1-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]piperidine-4-carboxylate
CID 41075173
N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylpropanamide;hydrochloride
CID 2942225
(2R)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide
CID 30642247
(2S)-N-(2-methoxy-5-nitrophenyl)-2-morpholin-4-ylpropanamide
CID 2654021
N-(2-methoxyphenyl)-4-propan-2-ylpiperazine-1-carboxamide
CID 17185460
2-[4-[acetyl(methyl)amino]piperidin-1-yl]-N-(2-methoxyphenyl)propanamide
CID 48737094
(2R)-N-(2-methoxyphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide
CID 9300414
(2R)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyphenyl)propanamide
CID 8512506
(2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide
CID 8721291
N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide
CID 55511224
(2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-propan-2-ylphenyl)propanamide
CID 9249291
(2S)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide
CID 8997506

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide?
The IUPAC name of (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide (CID 31695880) is (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide.
What is the SMILES notation for (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide?
The canonical SMILES for (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide is COc1ccccc1NC(=O)[C@H](C)N1CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide?
The InChIKey is FAOSRLNNHXNPAP-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H28N4O4/c1-15(18(24)20-16-5-3-4-6-17(16)26-2)21-7-9-22(10-8-21)19(25)23-11-13-27-14-12-23/h3-6,15H,7-14H2,1-2H3,(H,20,24)/t15-/m0/s1.
What are the key properties of (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide?
(2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide has a molecular weight of 376.46 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide is sourced from PubChem (CID 31695880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).