2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide

C15H29N3O2 — CID 104960286

IUPAC2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide
SMILESCC(CC(C)(NC1CC1)C(N)=O)N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C15H29N3O2/c1-10(18-8-11(2)20-12(3)9-18)7-15(4,14(16)19)17-13-5-6-13/h10-13,17H,5-9H2,1-4H3,(H2,16,19)/t10?,11-,12+,15?
InChIKeyKQYVLXXTZDFYES-RRBVZYLWSA-N
MW283.42 g/mol
LogP0.87
Rot. Bonds6

About 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide

2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide (PubChem CID 104960286) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide
PubChem CID104960286
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide
SMILESCC(CC(C)(NC1CC1)C(N)=O)N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C15H29N3O2/c1-10(18-8-11(2)20-12(3)9-18)7-15(4,14(16)19)17-13-5-6-13/h10-13,17H,5-9H2,1-4H3,(H2,16,19)/t10?,11-,12+,15?
InChIKeyKQYVLXXTZDFYES-RRBVZYLWSA-N
XLogP0.87
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-4-methyl-2-(2-morpholin-4-ylethylamino)pentanamide
CID 54188479
(2S)-2-amino-4-methyl-N-(3-morpholin-4-ylpropyl)pentanamide
CID 61148304
(2S)-2-amino-1-(2,6-dimethylmorpholin-4-yl)-4-methylpentan-1-one
CID 61148639
1-(2-Methoxyethyl)-4-(methylamino)piperidine-4-carboxamide
CID 69048937
(2S)-3-methyl-2-(2-morpholin-4-ylethylamino)pentanamide
CID 70371006
(2S)-2-amino-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentanamide
CID 79082177
(2S)-2-amino-N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-4-methylpentanamide
CID 118427492
(2S)-2-amino-4-methyl-N-(4-morpholin-4-ylbutan-2-yl)pentanamide
CID 118427549
(2S)-2-amino-4-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]pentanamide
CID 118427551
4-Methyl-2-morpholin-4-ylpentanamide
CID 150941805
2-[2-(3,5-Dimethylmorpholin-4-yl)ethyl]piperidine-2-carboxamide
CID 151755572
2-Propan-2-ylmorpholine-3-carboxamide
CID 174915024

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide?
The IUPAC name of 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide (CID 104960286) is 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide.
What is the SMILES notation for 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide?
The canonical SMILES for 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide is CC(CC(C)(NC1CC1)C(N)=O)N1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide?
The InChIKey is KQYVLXXTZDFYES-RRBVZYLWSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-10(18-8-11(2)20-12(3)9-18)7-15(4,14(16)19)17-13-5-6-13/h10-13,17H,5-9H2,1-4H3,(H2,16,19)/t10?,11-,12+,15?.
What are the key properties of 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide?
2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide has a molecular weight of 283.42 g/mol, XLogP of 0.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpentanamide is sourced from PubChem (CID 104960286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).