N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide

C11H24N2O2 — CID 60691813

IUPACN-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide
SMILESCCCN(CCO)CC(=O)NC(C)CC
InChIInChI=1S/C11H24N2O2/c1-4-6-13(7-8-14)9-11(15)12-10(3)5-2/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyFKXLBNNGHRMNJB-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.61
Rot. Bonds8

About N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide

N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide (PubChem CID 60691813) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide
PubChem CID60691813
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide
SMILESCCCN(CCO)CC(=O)NC(C)CC
InChIInChI=1S/C11H24N2O2/c1-4-6-13(7-8-14)9-11(15)12-10(3)5-2/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyFKXLBNNGHRMNJB-UHFFFAOYSA-N
XLogP0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl(propyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60691833
2-[butyl(2-hydroxyethyl)amino]-N-pentan-2-ylacetamide
CID 60689454
methyl (2S,3R)-2-[[2-[2-hydroxyethyl(propyl)amino]acetyl]amino]-3-methylpentanoate
CID 98762908
3-[[2-(butan-2-ylamino)-2-oxoethyl]-butylamino]propanoic acid
CID 82327333
2-[[2-(butan-2-ylamino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid
CID 63644616
3-[[2-(butan-2-ylamino)-2-oxoethyl]-hexylamino]propanoic acid
CID 82327338
3-[[2-(butan-2-ylamino)-2-oxoethyl]-(3-methylbutyl)amino]propanoic acid
CID 82327356
2-[ethyl(2-hydroxyethyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60685750
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-pentan-2-ylacetamide
CID 62016068
N-butan-2-yl-2-[1-hydroxypropan-2-yl(methyl)amino]acetamide
CID 115877326
N-butan-2-yl-2-[piperidin-3-ylmethyl(propyl)amino]acetamide
CID 106640806
2-[bis(2-hydroxyethyl)amino]-N-propylacetamide
CID 60686308

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide?
The IUPAC name of N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide (CID 60691813) is N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide.
What is the SMILES notation for N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide?
The canonical SMILES for N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide is CCCN(CCO)CC(=O)NC(C)CC.
What is the InChIKey of N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide?
The InChIKey is FKXLBNNGHRMNJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-6-13(7-8-14)9-11(15)12-10(3)5-2/h10,14H,4-9H2,1-3H3,(H,12,15).
What are the key properties of N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide?
N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.61, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[2-hydroxyethyl(propyl)amino]acetamide is sourced from PubChem (CID 60691813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).