N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide

C11H24N2O2 — CID 103108355

IUPACN-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCCC(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-6-13(5)10(14)9(2)12-8-7-11(3,4)15/h9,12,15H,6-8H2,1-5H3
InChIKeyHZFJPOGVRNRYLC-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.60
Rot. Bonds6

About N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide

N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide (PubChem CID 103108355) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide
PubChem CID103108355
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCCC(C)(C)O
InChIInChI=1S/C11H24N2O2/c1-6-13(5)10(14)9(2)12-8-7-11(3,4)15/h9,12,15H,6-8H2,1-5H3
InChIKeyHZFJPOGVRNRYLC-UHFFFAOYSA-N
XLogP0.60
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(hexylamino)-N-methylpropanamide
CID 103107347
2-(butylamino)-N-ethyl-N-methylpropanamide
CID 103107906
tert-butyl 3-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]propanoate
CID 103268735
N-ethyl-2-(2-ethylsulfanylethylamino)-N-methylpropanamide
CID 103108877
2-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]-N-ethyl-N-methylpropanamide
CID 103110710
2-(cyanomethylamino)-N-ethyl-N-methylpropanamide
CID 103108493
methyl 4-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]butanoate
CID 103108728
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide
CID 103108801
N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
CID 103107904
2-(cyclopropylmethylamino)-N-ethyl-N-methylpropanamide
CID 103106979
N-ethyl-N-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 103108695
2-[(4-tert-butylcyclohexyl)methylamino]-N-ethyl-N-methylpropanamide
CID 103107695

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide (CID 103108355) is N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide is CCN(C)C(=O)C(C)NCCC(C)(C)O.
What is the InChIKey of N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide?
The InChIKey is HZFJPOGVRNRYLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-13(5)10(14)9(2)12-8-7-11(3,4)15/h9,12,15H,6-8H2,1-5H3.
What are the key properties of N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide?
N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-hydroxy-3-methylbutyl)amino]-N-methylpropanamide is sourced from PubChem (CID 103108355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).