4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide

C15H31N3O2 — CID 64711142

IUPAC4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCCC1CN(C(C)CC(C)(NC(C)C)C(N)=O)CCO1
InChIInChI=1S/C15H31N3O2/c1-6-13-10-18(7-8-20-13)12(4)9-15(5,14(16)19)17-11(2)3/h11-13,17H,6-10H2,1-5H3,(H2,16,19)
InChIKeyURQMOTAKZFGXNL-UHFFFAOYSA-N
MW285.43 g/mol
LogP1.12
Rot. Bonds7

About 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide

4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide (PubChem CID 64711142) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide.

Molecular Properties

Compound Name4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
PubChem CID64711142
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCCC1CN(C(C)CC(C)(NC(C)C)C(N)=O)CCO1
InChIInChI=1S/C15H31N3O2/c1-6-13-10-18(7-8-20-13)12(4)9-15(5,14(16)19)17-11(2)3/h11-13,17H,6-10H2,1-5H3,(H2,16,19)
InChIKeyURQMOTAKZFGXNL-UHFFFAOYSA-N
XLogP1.12
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
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-amino-4-(2-ethylmorpholin-4-yl)-2-methylpentanoic acid
CID 64709975
2-methyl-2-(propan-2-ylamino)-4-pyrrolidin-1-ylpentanamide
CID 64725372
4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710389
4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710220
2-methyl-2-(propan-2-ylamino)-4-(4-propylpiperazin-1-yl)pentanamide
CID 64726163
methyl 3-(2-ethylmorpholin-4-yl)butanoate
CID 43562857
4-(4-methoxypiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64709380
(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
CID 98752361
3-(2-ethylmorpholin-4-yl)butan-1-amine
CID 60913991
3-(2-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide
CID 76883581
methyl 3-(2-ethylmorpholin-4-yl)-2-methylbutanoate
CID 79406097
3-(2-ethylmorpholin-4-yl)-2-methylbutanehydrazide
CID 79408999

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
The IUPAC name of 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide (CID 64711142) is 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide.
What is the SMILES notation for 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
The canonical SMILES for 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide is CCC1CN(C(C)CC(C)(NC(C)C)C(N)=O)CCO1.
What is the InChIKey of 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
The InChIKey is URQMOTAKZFGXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-6-13-10-18(7-8-20-13)12(4)9-15(5,14(16)19)17-11(2)3/h11-13,17H,6-10H2,1-5H3,(H2,16,19).
What are the key properties of 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide?
4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide has a molecular weight of 285.43 g/mol, XLogP of 1.12, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide is sourced from PubChem (CID 64711142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).