(2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide

C21H27N3O3 — CID 25355403

IUPAC(2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide
SMILESCOc1ccccc1NC(=O)[C@@H](C)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C21H27N3O3/c1-16(21(25)23-19-5-3-4-6-20(19)26-2)22-18-9-7-17(8-10-18)15-24-11-13-27-14-12-24/h3-10,16,22H,11-15H2,1-2H3,(H,23,25)/t16-/m1/s1
InChIKeyPXBSBVPGYPCZAT-MRXNPFEDSA-N
MW369.47 g/mol
LogP2.97
Rot. Bonds7

About (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide

(2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide (PubChem CID 25355403) has the molecular formula C21H27N3O3 and a molecular weight of 369.47 g/mol. Its IUPAC name is (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide.

Molecular Properties

Compound Name(2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide
PubChem CID25355403
Molecular FormulaC21H27N3O3
Molecular Weight369.47 g/mol
Exact Mass369.21
IUPAC Name(2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide
SMILESCOc1ccccc1NC(=O)[C@@H](C)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C21H27N3O3/c1-16(21(25)23-19-5-3-4-6-20(19)26-2)22-18-9-7-17(8-10-18)15-24-11-13-27-14-12-24/h3-10,16,22H,11-15H2,1-2H3,(H,23,25)/t16-/m1/s1
InChIKeyPXBSBVPGYPCZAT-MRXNPFEDSA-N
XLogP2.97
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(4-benzylpiperazin-1-yl)anilino]-N-(2-methoxyphenyl)propanamide
CID 55382048
2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 17397275
2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide
CID 46757748
4-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 30798117
1-(2-methoxyphenyl)-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 27869107
(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide
CID 7830477
(2R)-N-(2-methoxyphenyl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]propanamide
CID 9300414
N-[(2-methoxyphenyl)methyl]-4-(morpholin-4-ylmethyl)aniline
CID 110452175
2-(4-methoxy-3-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 87033331
(2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide
CID 8721291
4-(morpholin-4-ylmethyl)-N-propan-2-ylaniline
CID 28716282
(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724219

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide?
The IUPAC name of (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide (CID 25355403) is (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide.
What is the SMILES notation for (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide?
The canonical SMILES for (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide is COc1ccccc1NC(=O)[C@@H](C)Nc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide?
The InChIKey is PXBSBVPGYPCZAT-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H27N3O3/c1-16(21(25)23-19-5-3-4-6-20(19)26-2)22-18-9-7-17(8-10-18)15-24-11-13-27-14-12-24/h3-10,16,22H,11-15H2,1-2H3,(H,23,25)/t16-/m1/s1.
What are the key properties of (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide?
(2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide has a molecular weight of 369.47 g/mol, XLogP of 2.97, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)anilino]propanamide is sourced from PubChem (CID 25355403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).