N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide

C11H22N2O3 — CID 103113627

IUPACN-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide
SMILESCCN(C)C(=O)C(C)NC(=O)CCC(C)O
InChIInChI=1S/C11H22N2O3/c1-5-13(4)11(16)9(3)12-10(15)7-6-8(2)14/h8-9,14H,5-7H2,1-4H3,(H,12,15)
InChIKeyVZWYCLZEXPUAIK-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.13
Rot. Bonds6

About N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide (PubChem CID 103113627) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide.

Molecular Properties

Compound NameN-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide
PubChem CID103113627
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide
SMILESCCN(C)C(=O)C(C)NC(=O)CCC(C)O
InChIInChI=1S/C11H22N2O3/c1-5-13(4)11(16)9(3)12-10(15)7-6-8(2)14/h8-9,14H,5-7H2,1-4H3,(H,12,15)
InChIKeyVZWYCLZEXPUAIK-UHFFFAOYSA-N
XLogP0.13
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methyl-2-(3-sulfanylpropanoylamino)propanamide
CID 107036969
6-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4,4-dimethylhexanamide
CID 103109224
N-ethyl-N-methyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]propanamide
CID 103113639
3-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl-methylamino]propanoic acid
CID 103112618
methyl (2S)-2-(4-hydroxypentanoylamino)propanoate
CID 79200430
4-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103499411
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethyl-N-methylpropanamide
CID 103109207
2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-N-pentan-2-ylpropanamide
CID 103108377
N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
CID 103107904
(2S)-2-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]butanamide
CID 103109126
N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 103108695
ethyl 2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2-oxoacetate
CID 103113071

Frequently Asked Questions

What is the IUPAC name of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide?
The IUPAC name of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide (CID 103113627) is N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide.
What is the SMILES notation for N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide?
The canonical SMILES for N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide is CCN(C)C(=O)C(C)NC(=O)CCC(C)O.
What is the InChIKey of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide?
The InChIKey is VZWYCLZEXPUAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-5-13(4)11(16)9(3)12-10(15)7-6-8(2)14/h8-9,14H,5-7H2,1-4H3,(H,12,15).
What are the key properties of N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide?
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide has a molecular weight of 230.31 g/mol, XLogP of 0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide is sourced from PubChem (CID 103113627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).