2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide

C13H28N2O2 — CID 114145534

IUPAC2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
SMILESCCCC(CCO)CNC(=O)C(C)(C)NCC
InChIInChI=1S/C13H28N2O2/c1-5-7-11(8-9-16)10-14-12(17)13(3,4)15-6-2/h11,15-16H,5-10H2,1-4H3,(H,14,17)
InChIKeyAACSOZJSIWUZGZ-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.29
Rot. Bonds9

About 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide

2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide (PubChem CID 114145534) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
PubChem CID114145534
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
SMILESCCCC(CCO)CNC(=O)C(C)(C)NCC
InChIInChI=1S/C13H28N2O2/c1-5-7-11(8-9-16)10-14-12(17)13(3,4)15-6-2/h11,15-16H,5-10H2,1-4H3,(H,14,17)
InChIKeyAACSOZJSIWUZGZ-UHFFFAOYSA-N
XLogP1.29
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
CID 106114985
2-amino-3,3,3-trifluoro-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide
CID 106116606
1-ethyl-3-[2-(2-hydroxyethyl)pentyl]urea
CID 103708339
3-(tert-butylamino)-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 114145527
(2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-3,3-dimethylbutanamide
CID 106116615
2-cyano-N-[2-(2-hydroxyethyl)pentyl]-2-propylpentanamide
CID 106116834
2-(ethylamino)-N-(2-hydroxy-4-methylpentyl)-2-methylpropanamide
CID 107152947
2-tert-butylsulfanyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 113248427
3-[[2-(ethylamino)-2-methylpropanoyl]amino]-2-methylpropanoic acid
CID 62836702
3,3,3-trifluoro-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 103725598
N-[2-(2-aminoethyl)pentyl]-2,2-dimethylpropanamide
CID 106116137
N-[2-(2-hydroxyethyl)pentyl]prop-2-ynamide
CID 103846773

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide (CID 114145534) is 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide is CCCC(CCO)CNC(=O)C(C)(C)NCC.
What is the InChIKey of 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide?
The InChIKey is AACSOZJSIWUZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-5-7-11(8-9-16)10-14-12(17)13(3,4)15-6-2/h11,15-16H,5-10H2,1-4H3,(H,14,17).
What are the key properties of 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide?
2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide has a molecular weight of 244.38 g/mol, XLogP of 1.29, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(2-hydroxyethyl)pentyl]-2-methylpropanamide is sourced from PubChem (CID 114145534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).