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

C13H29N3O — CID 64726179

IUPAC4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCCN(CC)C(C)CC(C)(NC(C)C)C(N)=O
InChIInChI=1S/C13H29N3O/c1-7-16(8-2)11(5)9-13(6,12(14)17)15-10(3)4/h10-11,15H,7-9H2,1-6H3,(H2,14,17)
InChIKeyQUFBNCYYBBLEEJ-UHFFFAOYSA-N
MW243.39 g/mol
LogP1.35
Rot. Bonds8

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

4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide (PubChem CID 64726179) has the molecular formula C13H29N3O and a molecular weight of 243.39 g/mol. Its IUPAC name is 4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide.

Molecular Properties

Compound Name4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide
PubChem CID64726179
Molecular FormulaC13H29N3O
Molecular Weight243.39 g/mol
Exact Mass243.23
IUPAC Name4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide
SMILESCCN(CC)C(C)CC(C)(NC(C)C)C(N)=O
InChIInChI=1S/C13H29N3O/c1-7-16(8-2)11(5)9-13(6,12(14)17)15-10(3)4/h10-11,15H,7-9H2,1-6H3,(H2,14,17)
InChIKeyQUFBNCYYBBLEEJ-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64707210
4-[2-ethoxyethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentanamide
CID 81061737
4-[butan-2-yl(2-methoxyethyl)amino]-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64710876
2-(cyclopropylamino)-4-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
CID 64702637
2-methyl-2-(propan-2-ylamino)-4-pyrrolidin-1-ylpentanamide
CID 64725372
2-(cyclopropylamino)-4-[ethyl(2,2,2-trifluoroethyl)amino]-2-methylpentanamide
CID 64711790
methyl 4-[butyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentanoate
CID 64727339
4-[cyclopropylmethyl(ethyl)amino]-2-methyl-2-(propylamino)pentanamide
CID 64705483
4-methoxy-2,4-dimethyl-2-(propan-2-ylamino)pentanamide
CID 60788184
4-(dibutylamino)-2-(ethylamino)-2-methylpentanamide
CID 64726423
4-[ethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentanoic acid
CID 64727241
2-methyl-2-(propan-2-ylamino)-4-(4-propylpiperazin-1-yl)pentanamide
CID 64726163

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide?
The IUPAC name of 4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide (CID 64726179) is 4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide.
What is the SMILES notation for 4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide?
The canonical SMILES for 4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide is CCN(CC)C(C)CC(C)(NC(C)C)C(N)=O.
What is the InChIKey of 4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide?
The InChIKey is QUFBNCYYBBLEEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O/c1-7-16(8-2)11(5)9-13(6,12(14)17)15-10(3)4/h10-11,15H,7-9H2,1-6H3,(H2,14,17).
What are the key properties of 4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide?
4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide has a molecular weight of 243.39 g/mol, XLogP of 1.35, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-2-methyl-2-(propan-2-ylamino)pentanamide is sourced from PubChem (CID 64726179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).