N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide

C20H24N2O4 — CID 95549089

IUPACN-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide
SMILESCOc1ccc2cc([C@@H]3CN(C(=O)CCNC(C)=O)CCO3)ccc2c1
InChIInChI=1S/C20H24N2O4/c1-14(23)21-8-7-20(24)22-9-10-26-19(13-22)17-4-3-16-12-18(25-2)6-5-15(16)11-17/h3-6,11-12,19H,7-10,13H2,1-2H3,(H,21,23)/t19-/m0/s1
InChIKeyWTUFTFCIIHUQKP-IBGZPJMESA-N
MW356.42 g/mol
LogP2.27
Rot. Bonds5

About N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide

N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide (PubChem CID 95549089) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide.

Molecular Properties

Compound NameN-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide
PubChem CID95549089
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide
SMILESCOc1ccc2cc([C@@H]3CN(C(=O)CCNC(C)=O)CCO3)ccc2c1
InChIInChI=1S/C20H24N2O4/c1-14(23)21-8-7-20(24)22-9-10-26-19(13-22)17-4-3-16-12-18(25-2)6-5-15(16)11-17/h3-6,11-12,19H,7-10,13H2,1-2H3,(H,21,23)/t19-/m0/s1
InChIKeyWTUFTFCIIHUQKP-IBGZPJMESA-N
XLogP2.27
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea
CID 95525209
3-amino-1-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]propan-1-one;hydrochloride
CID 154892310
methyl N-[2-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-2-oxoethyl]carbamate
CID 95463844
1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-pyrrolidin-1-ylpropan-1-one
CID 95556663
1-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-pyrrolidin-1-ylpropan-1-one
CID 95556664
methyl 2-[[(2S)-2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]amino]acetate
CID 95551662
1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]butane-1,2-dione
CID 95562775
1-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]butane-1,2-dione
CID 95562776
2-(diethylamino)-1-[(2S)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone
CID 95455738
1-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-2-piperazin-1-ylethanone;hydrochloride
CID 154892435
2-(4-hydroxyphenyl)-1-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]ethanone
CID 95545231
N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide
CID 110355151

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide?
The IUPAC name of N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide (CID 95549089) is N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide.
What is the SMILES notation for N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide?
The canonical SMILES for N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide is COc1ccc2cc([C@@H]3CN(C(=O)CCNC(C)=O)CCO3)ccc2c1.
What is the InChIKey of N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide?
The InChIKey is WTUFTFCIIHUQKP-IBGZPJMESA-N. The full InChI is InChI=1S/C20H24N2O4/c1-14(23)21-8-7-20(24)22-9-10-26-19(13-22)17-4-3-16-12-18(25-2)6-5-15(16)11-17/h3-6,11-12,19H,7-10,13H2,1-2H3,(H,21,23)/t19-/m0/s1.
What are the key properties of N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide?
N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide has a molecular weight of 356.42 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide is sourced from PubChem (CID 95549089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).