5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide

C16H33N3O2 — CID 82849469

IUPAC5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide
SMILESCC(C)CC(CNC(=O)CCCC(C)N)N1CCOCC1
InChIInChI=1S/C16H33N3O2/c1-13(2)11-15(19-7-9-21-10-8-19)12-18-16(20)6-4-5-14(3)17/h13-15H,4-12,17H2,1-3H3,(H,18,20)
InChIKeyCKNUDPVFFKWFDS-UHFFFAOYSA-N
MW299.46 g/mol
LogP1.37
Rot. Bonds9

About 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide

5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide (PubChem CID 82849469) has the molecular formula C16H33N3O2 and a molecular weight of 299.46 g/mol. Its IUPAC name is 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide
PubChem CID82849469
Molecular FormulaC16H33N3O2
Molecular Weight299.46 g/mol
Exact Mass299.26
IUPAC Name5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide
SMILESCC(C)CC(CNC(=O)CCCC(C)N)N1CCOCC1
InChIInChI=1S/C16H33N3O2/c1-13(2)11-15(19-7-9-21-10-8-19)12-18-16(20)6-4-5-14(3)17/h13-15H,4-12,17H2,1-3H3,(H,18,20)
InChIKeyCKNUDPVFFKWFDS-UHFFFAOYSA-N
XLogP1.37
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide
CID 103813493
2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 61249539
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300
2-amino-4-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 62477972
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437
1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
CID 115453115
(2E,4E)-N-(4-methyl-2-morpholin-4-ylpentyl)hexa-2,4-dienamide
CID 134053198
2-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 65229319
tert-butyl N-(4-methyl-2-morpholin-4-ylpentyl)carbamate
CID 63787814
3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 43050204
N-(4-methyl-2-morpholin-4-ylpentyl)-2-pyrrolidin-2-ylacetamide
CID 61363910

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide?
The IUPAC name of 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide (CID 82849469) is 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide.
What is the SMILES notation for 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide?
The canonical SMILES for 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide is CC(C)CC(CNC(=O)CCCC(C)N)N1CCOCC1.
What is the InChIKey of 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide?
The InChIKey is CKNUDPVFFKWFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O2/c1-13(2)11-15(19-7-9-21-10-8-19)12-18-16(20)6-4-5-14(3)17/h13-15H,4-12,17H2,1-3H3,(H,18,20).
What are the key properties of 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide?
5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide has a molecular weight of 299.46 g/mol, XLogP of 1.37, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-methyl-2-morpholin-4-ylpentyl)hexanamide is sourced from PubChem (CID 82849469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).