4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide

C11H24N2O2 — CID 60788184

IUPAC4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide
SMILESCOC(C)(C)CC(C)(NC(C)C)C(N)=O
InChIInChI=1S/C11H24N2O2/c1-8(2)13-11(5,9(12)14)7-10(3,4)15-6/h8,13H,7H2,1-6H3,(H2,12,14)
InChIKeyKDJGDLLCRMJIFN-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.04
Rot. Bonds6

About 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide

4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide (PubChem CID 60788184) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide.

Molecular Properties

Compound Name4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide
PubChem CID60788184
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide
SMILESCOC(C)(C)CC(C)(NC(C)C)C(N)=O
InChIInChI=1S/C11H24N2O2/c1-8(2)13-11(5,9(12)14)7-10(3,4)15-6/h8,13H,7H2,1-6H3,(H2,12,14)
InChIKeyKDJGDLLCRMJIFN-UHFFFAOYSA-N
XLogP1.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-methoxy-3-methylbutoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 106666736
2-(cyclopentylamino)-4-methoxy-2,4-dimethylpentanamide
CID 54894509
4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64707210
2-methyl-2-(propan-2-ylamino)-3-(1,1,1-trifluoropropan-2-yloxy)propanamide
CID 66275717
4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64726179
3-(3-methoxypropylsulfanyl)-2-methyl-2-(propan-2-ylamino)propanamide
CID 63855423
2-methyl-3-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanyl-2-(propan-2-ylamino)propanamide
CID 114234454
6,6,6-trifluoro-2-methyl-2-(propan-2-ylamino)hexanamide
CID 116535472
2-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2-(propan-2-ylamino)butanamide
CID 112589105
2-methyl-2-(propan-2-ylamino)-4-pyrrolidin-1-ylpentanamide
CID 64725372
2-methyl-5-(methylamino)-2-(propan-2-ylamino)hexanediamide
CID 66223014
methyl 4-methoxy-2,4-dimethylpentanoate
CID 22982800

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide?
The IUPAC name of 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide (CID 60788184) is 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide.
What is the SMILES notation for 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide?
The canonical SMILES for 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide is COC(C)(C)CC(C)(NC(C)C)C(N)=O.
What is the InChIKey of 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide?
The InChIKey is KDJGDLLCRMJIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-8(2)13-11(5,9(12)14)7-10(3,4)15-6/h8,13H,7H2,1-6H3,(H2,12,14).
What are the key properties of 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide?
4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide has a molecular weight of 216.32 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide is sourced from PubChem (CID 60788184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).