2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide

C19H25N3O2 — CID 71197681

IUPAC2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide
SMILESNC(=O)CNc1ccc2ccccc2c1CCCN1CCOCC1
InChIInChI=1S/C19H25N3O2/c20-19(23)14-21-18-8-7-15-4-1-2-5-16(15)17(18)6-3-9-22-10-12-24-13-11-22/h1-2,4-5,7-8,21H,3,6,9-14H2,(H2,20,23)
InChIKeyOVTVTLIUZJSZNG-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.00
Rot. Bonds7

About 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide

2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide (PubChem CID 71197681) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide.

Molecular Properties

Compound Name2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide
PubChem CID71197681
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide
SMILESNC(=O)CNc1ccc2ccccc2c1CCCN1CCOCC1
InChIInChI=1S/C19H25N3O2/c20-19(23)14-21-18-8-7-15-4-1-2-5-16(15)17(18)6-3-9-22-10-12-24-13-11-22/h1-2,4-5,7-8,21H,3,6,9-14H2,(H2,20,23)
InChIKeyOVTVTLIUZJSZNG-UHFFFAOYSA-N
XLogP2.00
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-[12-(3-morpholin-4-ylpropyl)tetracen-5-yl]propyl]morpholine
CID 170870035
4-[3-(2-ethoxynaphthalen-1-yl)propyl]morpholine
CID 170869209
2-[2-(2-morpholin-4-ylethyl)naphthalen-1-yl]acetic acid
CID 21127043
1-(4-morpholin-4-ylbutoxy)naphthalene-2-carboxamide
CID 153402720
1-hydroxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-sulfonamide
CID 70180257
4-[3-[3-(3-morpholin-4-ylpropyl)naphthalen-2-yl]propyl]morpholine
CID 170869299
4-[3-(2-methyl-1H-indol-3-yl)propyl]morpholine
CID 170870878
[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
CID 18628987
tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]naphthalen-1-yl]-N-(2-morpholin-4-ylethyl)carbamate
CID 69339425
2-(3-morpholin-4-ylpropyl)-1-(2-naphthalen-2-ylethyl)guanidine
CID 111069794
3-morpholin-4-yl-N-[2-(naphthalen-1-ylamino)ethyl]propane-1-sulfonamide
CID 118724844
4-(3-isoquinolin-8-ylpropyl)morpholine
CID 170870005

Frequently Asked Questions

What is the IUPAC name of 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide?
The IUPAC name of 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide (CID 71197681) is 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide.
What is the SMILES notation for 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide?
The canonical SMILES for 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide is NC(=O)CNc1ccc2ccccc2c1CCCN1CCOCC1.
What is the InChIKey of 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide?
The InChIKey is OVTVTLIUZJSZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c20-19(23)14-21-18-8-7-15-4-1-2-5-16(15)17(18)6-3-9-22-10-12-24-13-11-22/h1-2,4-5,7-8,21H,3,6,9-14H2,(H2,20,23).
What are the key properties of 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide?
2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide has a molecular weight of 327.43 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(3-morpholin-4-ylpropyl)naphthalen-2-yl]amino]acetamide is sourced from PubChem (CID 71197681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).