(2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide

C21H32N2O4 — CID 100717701

IUPAC(2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide
SMILESCCCO[C@@](C)(C(=O)Nc1ccc(OCCN2CCOCC2)cc1)C1CC1
InChIInChI=1S/C21H32N2O4/c1-3-13-27-21(2,17-4-5-17)20(24)22-18-6-8-19(9-7-18)26-16-12-23-10-14-25-15-11-23/h6-9,17H,3-5,10-16H2,1-2H3,(H,22,24)/t21-/m1/s1
InChIKeyDJYWSNFGPDGZFQ-OAQYLSRUSA-N
MW376.50 g/mol
LogP2.93
Rot. Bonds10

About (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide

(2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide (PubChem CID 100717701) has the molecular formula C21H32N2O4 and a molecular weight of 376.50 g/mol. Its IUPAC name is (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide.

Molecular Properties

Compound Name(2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide
PubChem CID100717701
Molecular FormulaC21H32N2O4
Molecular Weight376.50 g/mol
Exact Mass376.24
IUPAC Name(2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide
SMILESCCCO[C@@](C)(C(=O)Nc1ccc(OCCN2CCOCC2)cc1)C1CC1
InChIInChI=1S/C21H32N2O4/c1-3-13-27-21(2,17-4-5-17)20(24)22-18-6-8-19(9-7-18)26-16-12-23-10-14-25-15-11-23/h6-9,17H,3-5,10-16H2,1-2H3,(H,22,24)/t21-/m1/s1
InChIKeyDJYWSNFGPDGZFQ-OAQYLSRUSA-N
XLogP2.93
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-2-ethoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]propanamide
CID 133246889
(2R)-N-(4-butoxyphenyl)-2-cyclopropyl-2-propoxypropanamide
CID 100717361
2-cyclopropyl-2-methoxy-N-[4-(3-morpholin-4-ylpropoxy)phenyl]propanamide
CID 133246232
(2S)-2-cyclopropyl-N-[4-[2-[(3R)-3-methylpiperidin-1-yl]ethoxy]phenyl]-2-propoxypropanamide
CID 100717751
2-ethoxy-2-methyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]butanamide
CID 133246288
2-cyclopropyl-N-[4-[2-(2-methylpiperidin-1-yl)ethoxy]phenyl]-2-propoxypropanamide
CID 133246460
(2R)-2-cyclopropyl-N-[4-[2-[(2R)-2-methylpiperidin-1-yl]ethoxy]phenyl]-2-propoxypropanamide
CID 125060316
(2S)-2-cyclopropyl-N-[4-(2-ethoxyethoxy)phenyl]-2-propoxypropanamide
CID 100718062
2-cyclopropyl-N-[4-[3-(diethylamino)propoxy]phenyl]-2-propoxypropanamide
CID 133246464
(2R)-N-(4-butoxyphenyl)-2-cyclopropyl-2-ethoxypropanamide
CID 100734854
(2R)-2-methyl-N-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-2-propoxypentanamide
CID 100739818
(2R)-2-methyl-2-propoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentanamide
CID 100739757

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide?
The IUPAC name of (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide (CID 100717701) is (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide.
What is the SMILES notation for (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide?
The canonical SMILES for (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide is CCCO[C@@](C)(C(=O)Nc1ccc(OCCN2CCOCC2)cc1)C1CC1.
What is the InChIKey of (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide?
The InChIKey is DJYWSNFGPDGZFQ-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H32N2O4/c1-3-13-27-21(2,17-4-5-17)20(24)22-18-6-8-19(9-7-18)26-16-12-23-10-14-25-15-11-23/h6-9,17H,3-5,10-16H2,1-2H3,(H,22,24)/t21-/m1/s1.
What are the key properties of (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide?
(2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide has a molecular weight of 376.50 g/mol, XLogP of 2.93, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopropyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-2-propoxypropanamide is sourced from PubChem (CID 100717701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).