N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide

C15H30N2O2 — CID 62015880

IUPACN-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)CN(CCO)C(CC)CC
InChIInChI=1S/C15H30N2O2/c1-6-14(7-2)17(9-10-18)12-15(19)16(8-3)11-13(4)5/h14,18H,4,6-12H2,1-3,5H3
InChIKeyWEYMIIVOGZQXFH-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.89
Rot. Bonds10

About N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide

N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide (PubChem CID 62015880) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide
PubChem CID62015880
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)CN(CCO)C(CC)CC
InChIInChI=1S/C15H30N2O2/c1-6-14(7-2)17(9-10-18)12-15(19)16(8-3)11-13(4)5/h14,18H,4,6-12H2,1-3,5H3
InChIKeyWEYMIIVOGZQXFH-UHFFFAOYSA-N
XLogP1.89
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 107485089
2-[pentan-3-yl-[2-(sulfanylmethyl)prop-2-enyl]amino]ethanol
CID 103073427
2-[2-(chloromethyl)prop-2-enyl-pentan-3-ylamino]ethanol
CID 103067751
2-[ethyl-[2-[2-hydroxyethyl(propan-2-yl)amino]acetyl]amino]-N-propan-2-ylacetamide
CID 60696906
2-[[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 43442339
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-propylacetamide
CID 62016057
3-[ethyl-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]amino]propanoic acid
CID 61009237
2-[2-hydroxyethyl(pentan-3-yl)amino]-1-pyrrolidin-1-ylethanone
CID 62016645
N-ethyl-2-methyl-N-(2-methylprop-2-enyl)propanamide
CID 60660134
2-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl]sulfanylbutanoic acid
CID 105352604
2-[2-hydroxyethyl(pentan-3-yl)amino]-N-pentan-2-ylacetamide
CID 62016068
2-[ethyl(2-hydroxyethyl)amino]butan-1-ol
CID 87456981

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide (CID 62015880) is N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide is C=C(C)CN(CC)C(=O)CN(CCO)C(CC)CC.
What is the InChIKey of N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is WEYMIIVOGZQXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-6-14(7-2)17(9-10-18)12-15(19)16(8-3)11-13(4)5/h14,18H,4,6-12H2,1-3,5H3.
What are the key properties of N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide?
N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 270.42 g/mol, XLogP of 1.89, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-hydroxyethyl(pentan-3-yl)amino]-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 62015880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).