N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide

C9H20N2O2 — CID 79038056

IUPACN-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide
SMILESCC(=O)NCCN(C)CC(C)(C)O
InChIInChI=1S/C9H20N2O2/c1-8(12)10-5-6-11(4)7-9(2,3)13/h13H,5-7H2,1-4H3,(H,10,12)
InChIKeyQFYFFUHHRVXEQP-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.17
Rot. Bonds5

About N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide

N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide (PubChem CID 79038056) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide
PubChem CID79038056
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide
SMILESCC(=O)NCCN(C)CC(C)(C)O
InChIInChI=1S/C9H20N2O2/c1-8(12)10-5-6-11(4)7-9(2,3)13/h13H,5-7H2,1-4H3,(H,10,12)
InChIKeyQFYFFUHHRVXEQP-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[iodomethyl(methyl)amino]ethyl]acetamide
CID 142973324
N-[2-[tert-butyl(methyl)amino]ethyl]acetamide
CID 89022551
ethane;N-[2-[ethyl(methyl)amino]ethyl]acetamide
CID 142011990
N-[2-(diacetylamino)ethyl]acetamide
CID 536138
N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide
CID 14382083
N-[2-(dimethylamino)ethyl]acetamide;ethane;molecular hydrogen
CID 156646595
1-[2-aminoethyl(methyl)amino]-2-methylpropan-2-ol
CID 54431132
3-[(2-hydroxy-2-methylpropyl)-methylamino]propanal
CID 79390637
ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 163258584
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 78954285
1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
CID 61427444
3-[(2-hydroxy-2-methylpropyl)-methylamino]-2,2-dimethylpropanoic acid
CID 79621087

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide?
The IUPAC name of N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide (CID 79038056) is N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide?
The canonical SMILES for N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide is CC(=O)NCCN(C)CC(C)(C)O.
What is the InChIKey of N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide?
The InChIKey is QFYFFUHHRVXEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(12)10-5-6-11(4)7-9(2,3)13/h13H,5-7H2,1-4H3,(H,10,12).
What are the key properties of N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide?
N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-hydroxy-2-methylpropyl)-methylamino]ethyl]acetamide is sourced from PubChem (CID 79038056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).