4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide

C15H31N3O2 — CID 64710389

IUPAC4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCC(C)NC(C)(CC(C)N1CCOC(C)(C)C1)C(N)=O
InChIInChI=1S/C15H31N3O2/c1-11(2)17-15(6,13(16)19)9-12(3)18-7-8-20-14(4,5)10-18/h11-12,17H,7-10H2,1-6H3,(H2,16,19)
InChIKeyCHWWRGRUJIYYRX-UHFFFAOYSA-N
MW285.43 g/mol
LogP1.12
Rot. Bonds6

About 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide

4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide (PubChem CID 64710389) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide.

Molecular Properties

Compound Name4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
PubChem CID64710389
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCC(C)NC(C)(CC(C)N1CCOC(C)(C)C1)C(N)=O
InChIInChI=1S/C15H31N3O2/c1-11(2)17-15(6,13(16)19)9-12(3)18-7-8-20-14(4,5)10-18/h11-12,17H,7-10H2,1-6H3,(H2,16,19)
InChIKeyCHWWRGRUJIYYRX-UHFFFAOYSA-N
XLogP1.12
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-2-(propan-2-ylamino)-4-pyrrolidin-1-ylpentanamide
CID 64725372
ethyl 2-amino-4-(2,2-dimethylmorpholin-4-yl)-2-methylpentanoate
CID 64711362
4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64711142
2-methyl-2-(propan-2-ylamino)-4-(4-propylpiperazin-1-yl)pentanamide
CID 64726163
4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64709380
4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710220
2-(cyclopropylamino)-4-(3,3-dimethylpiperidin-1-yl)-2-methylpentanamide
CID 64703050
4-(2,2-dimethylmorpholin-4-yl)pentan-1-amine
CID 62433132
4-(3-methoxy-3-methylpiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanoic acid
CID 107394689
2-(2,2-dimethylmorpholin-4-yl)-N-ethylpropan-1-amine
CID 62433108
ethyl 2-(2,2-dimethylmorpholin-4-yl)butanoate
CID 64661671
N-[2-(2,2-dimethylmorpholin-4-yl)propyl]cyclopentanamine
CID 62568466

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
The IUPAC name of 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide (CID 64710389) is 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide.
What is the SMILES notation for 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
The canonical SMILES for 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide is CC(C)NC(C)(CC(C)N1CCOC(C)(C)C1)C(N)=O.
What is the InChIKey of 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
The InChIKey is CHWWRGRUJIYYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-11(2)17-15(6,13(16)19)9-12(3)18-7-8-20-14(4,5)10-18/h11-12,17H,7-10H2,1-6H3,(H2,16,19).
What are the key properties of 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide has a molecular weight of 285.43 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide is sourced from PubChem (CID 64710389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).