N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide

C17H24N2O3 — CID 95553911

IUPACN-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide
SMILESCOc1cccc(CN(C(=O)C[C@H]2CNCCO2)C2CC2)c1
InChIInChI=1S/C17H24N2O3/c1-21-15-4-2-3-13(9-15)12-19(14-5-6-14)17(20)10-16-11-18-7-8-22-16/h2-4,9,14,16,18H,5-8,10-12H2,1H3/t16-/m0/s1
InChIKeyOGWIXVLYJNJHDQ-INIZCTEOSA-N
MW304.39 g/mol
LogP1.56
Rot. Bonds6

About N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide

N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide (PubChem CID 95553911) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide
PubChem CID95553911
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide
SMILESCOc1cccc(CN(C(=O)C[C@H]2CNCCO2)C2CC2)c1
InChIInChI=1S/C17H24N2O3/c1-21-15-4-2-3-13(9-15)12-19(14-5-6-14)17(20)10-16-11-18-7-8-22-16/h2-4,9,14,16,18H,5-8,10-12H2,1H3/t16-/m0/s1
InChIKeyOGWIXVLYJNJHDQ-INIZCTEOSA-N
XLogP1.56
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66427007
N-methyl-N-[(3-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66429127
N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119691624
N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
CID 70776717
2-cyclopentyl-N-cyclopropyl-N-[[3-[[(2S)-oxan-2-yl]methoxy]phenyl]methyl]acetamide
CID 26336282
N-cyclopropyl-N-[[1-[(3-methoxyphenyl)methyl]indol-3-yl]methyl]morpholine-2-carboxamide
CID 59494835
2-[(3-methoxyphenyl)methyl]-8-[2-[(2R)-morpholin-2-yl]acetyl]-2,8-diazaspiro[4.5]decan-3-one
CID 97282409
N-[(4-methoxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66434532
N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 119680862
1-(3-methoxyphenyl)-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide
CID 119978714
N-[(3-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)formamide
CID 87894906
N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 66427854

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide (CID 95553911) is N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide is COc1cccc(CN(C(=O)C[C@H]2CNCCO2)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide?
The InChIKey is OGWIXVLYJNJHDQ-INIZCTEOSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-21-15-4-2-3-13(9-15)12-19(14-5-6-14)17(20)10-16-11-18-7-8-22-16/h2-4,9,14,16,18H,5-8,10-12H2,1H3/t16-/m0/s1.
What are the key properties of N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide?
N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide has a molecular weight of 304.39 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide is sourced from PubChem (CID 95553911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).