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

C19H23N3O4 — CID 95525209

IUPAC[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea
SMILESCOc1ccc2cc([C@@H]3CN(C(=O)CCNC(N)=O)CCO3)ccc2c1
InChIInChI=1S/C19H23N3O4/c1-25-16-5-4-13-10-15(3-2-14(13)11-16)17-12-22(8-9-26-17)18(23)6-7-21-19(20)24/h2-5,10-11,17H,6-9,12H2,1H3,(H3,20,21,24)/t17-/m0/s1
InChIKeyNIFCNAHOPQOGNH-KRWDZBQOSA-N
MW357.41 g/mol
LogP1.81
Rot. Bonds5

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

[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea (PubChem CID 95525209) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea.

Molecular Properties

Compound Name[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea
PubChem CID95525209
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea
SMILESCOc1ccc2cc([C@@H]3CN(C(=O)CCNC(N)=O)CCO3)ccc2c1
InChIInChI=1S/C19H23N3O4/c1-25-16-5-4-13-10-15(3-2-14(13)11-16)17-12-22(8-9-26-17)18(23)6-7-21-19(20)24/h2-5,10-11,17H,6-9,12H2,1H3,(H3,20,21,24)/t17-/m0/s1
InChIKeyNIFCNAHOPQOGNH-KRWDZBQOSA-N
XLogP1.81
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea with MolForge

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Related Compounds

N-[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]acetamide
CID 95549089
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
(1-aminocyclobutyl)-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone;hydrochloride
CID 154924796

Frequently Asked Questions

What is the IUPAC name of [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea?
The IUPAC name of [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea (CID 95525209) is [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea.
What is the SMILES notation for [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea?
The canonical SMILES for [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea is COc1ccc2cc([C@@H]3CN(C(=O)CCNC(N)=O)CCO3)ccc2c1.
What is the InChIKey of [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea?
The InChIKey is NIFCNAHOPQOGNH-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-25-16-5-4-13-10-15(3-2-14(13)11-16)17-12-22(8-9-26-17)18(23)6-7-21-19(20)24/h2-5,10-11,17H,6-9,12H2,1H3,(H3,20,21,24)/t17-/m0/s1.
What are the key properties of [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea?
[3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea has a molecular weight of 357.41 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2R)-2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-3-oxopropyl]urea is sourced from PubChem (CID 95525209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).