4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide

C11H24N2O2 — CID 64707210

IUPAC4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCCOC(C)CC(C)(NC(C)C)C(N)=O
InChIInChI=1S/C11H24N2O2/c1-6-15-9(4)7-11(5,10(12)14)13-8(2)3/h8-9,13H,6-7H2,1-5H3,(H2,12,14)
InChIKeyCILQEUMAZQFYMX-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.04
Rot. Bonds7

About 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide

4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide (PubChem CID 64707210) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide.

Molecular Properties

Compound Name4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide
PubChem CID64707210
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCCOC(C)CC(C)(NC(C)C)C(N)=O
InChIInChI=1S/C11H24N2O2/c1-6-15-9(4)7-11(5,10(12)14)13-8(2)3/h8-9,13H,6-7H2,1-5H3,(H2,12,14)
InChIKeyCILQEUMAZQFYMX-UHFFFAOYSA-N
XLogP1.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 114157820
4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64726179
2-methyl-4-(oxolan-2-ylmethoxy)-2-(propan-2-ylamino)pentanamide
CID 64706325
ethyl 4-ethoxy-2-methyl-2-(methylamino)pentanoate
CID 64706802
ethyl 4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanoate
CID 106204438
ethyl 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentanoate
CID 64707611
4-(4-fluorophenoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64706234
2-(ethylamino)-2-methyl-4-propoxypentanamide
CID 64708736
4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide
CID 60788184
4-ethoxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64802828
4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentanamide
CID 81061737
4-butoxy-2-methyl-2-(propan-2-ylamino)pentanoic acid
CID 64706677

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide?
The IUPAC name of 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide (CID 64707210) is 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide.
What is the SMILES notation for 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide?
The canonical SMILES for 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide is CCOC(C)CC(C)(NC(C)C)C(N)=O.
What is the InChIKey of 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide?
The InChIKey is CILQEUMAZQFYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-15-9(4)7-11(5,10(12)14)13-8(2)3/h8-9,13H,6-7H2,1-5H3,(H2,12,14).
What are the key properties of 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide?
4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide has a molecular weight of 216.32 g/mol, XLogP of 1.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide is sourced from PubChem (CID 64707210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).