2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide

C11H24N2O3 — CID 115666206

IUPAC2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCCN(CCCO)CC(=O)NC(C)COC
InChIInChI=1S/C11H24N2O3/c1-4-13(6-5-7-14)8-11(15)12-10(2)9-16-3/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyRKPVFZOPUJUPPA-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.16
Rot. Bonds9

About 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide

2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 115666206) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide
PubChem CID115666206
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCCN(CCCO)CC(=O)NC(C)COC
InChIInChI=1S/C11H24N2O3/c1-4-13(6-5-7-14)8-11(15)12-10(2)9-16-3/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyRKPVFZOPUJUPPA-UHFFFAOYSA-N
XLogP-0.16
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(3-hydroxypropyl)amino]-N-(2-methoxyethyl)acetamide
CID 115666547
2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 60683894
5-hydroxy-N-(1-methoxypropan-2-yl)pentanamide
CID 79199618
2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60685750
2-[3-aminopropyl(ethyl)amino]-N-pentan-2-ylacetamide
CID 61490080
2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 79717044
3-[[2-(butan-2-ylamino)-2-oxoethyl]-(3-methoxypropyl)amino]propanoic acid
CID 82327325
2-[butyl(2-hydroxyethyl)amino]-N-pentan-2-ylacetamide
CID 60689454
methyl 3-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-methylamino]propanoate
CID 62011672
2-(3-hydroxypropylsulfanyl)-N-(1-methoxypropan-2-yl)acetamide
CID 66115880
2-[ethyl-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 62820250
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 106617890

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide (CID 115666206) is 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide is CCN(CCCO)CC(=O)NC(C)COC.
What is the InChIKey of 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is RKPVFZOPUJUPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-4-13(6-5-7-14)8-11(15)12-10(2)9-16-3/h10,14H,4-9H2,1-3H3,(H,12,15).
What are the key properties of 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide?
2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 232.32 g/mol, XLogP of -0.16, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 115666206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).