N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide

C15H29N3O3 — CID 110403300

IUPACN-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
SMILESCC(C)CC(CNC(=O)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C15H29N3O3/c1-13(2)11-14(17-3-7-20-8-4-17)12-16-15(19)18-5-9-21-10-6-18/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyKMXFZFFQQORUKG-UHFFFAOYSA-N
MW299.42 g/mol
LogP0.78
Rot. Bonds5

About N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide

N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide (PubChem CID 110403300) has the molecular formula C15H29N3O3 and a molecular weight of 299.42 g/mol. Its IUPAC name is N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
PubChem CID110403300
Molecular FormulaC15H29N3O3
Molecular Weight299.42 g/mol
Exact Mass299.22
IUPAC NameN-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
SMILESCC(C)CC(CNC(=O)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C15H29N3O3/c1-13(2)11-14(17-3-7-20-8-4-17)12-16-15(19)18-5-9-21-10-6-18/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyKMXFZFFQQORUKG-UHFFFAOYSA-N
XLogP0.78
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-4-methylpentyl)morpholine-4-carboxamide
CID 103632058
(2S)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide
CID 78968953
2,2,2-trifluoro-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 62491437
(2E,4E)-N-(4-methyl-2-morpholin-4-ylpentyl)hexa-2,4-dienamide
CID 134053198
tert-butyl N-(4-methyl-2-morpholin-4-ylpentyl)carbamate
CID 63787814
N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
CID 83039783
2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 61249539
1-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
CID 115453115
4-(4-hydroxyphenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-3,6-dihydro-2H-pyridine-1-carboxamide
CID 55590107
N-(2,3-dimethylbutyl)morpholine-4-carboxamide
CID 115642976
(2R)-2-amino-N-(4-methyl-2-morpholin-4-ylpentyl)pentanamide
CID 103813493
2-(aminomethyl)-N-(4-methyl-2-morpholin-4-ylpentyl)butanamide
CID 65229319

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide?
The IUPAC name of N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide (CID 110403300) is N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide?
The canonical SMILES for N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide is CC(C)CC(CNC(=O)N1CCOCC1)N1CCOCC1.
What is the InChIKey of N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide?
The InChIKey is KMXFZFFQQORUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O3/c1-13(2)11-14(17-3-7-20-8-4-17)12-16-15(19)18-5-9-21-10-6-18/h13-14H,3-12H2,1-2H3,(H,16,19).
What are the key properties of N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide?
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide has a molecular weight of 299.42 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide is sourced from PubChem (CID 110403300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).