N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide

C12H22N2O2 — CID 110899152

IUPACN-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-14(6-7-15)8-11(16)13-12(9-2-3-9)10-4-5-10/h9-10,12,15H,2-8H2,1H3,(H,13,16)
InChIKeyPYOWTSUQMCEEBX-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.22
Rot. Bonds7

About N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide

N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (PubChem CID 110899152) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
PubChem CID110899152
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C12H22N2O2/c1-14(6-7-15)8-11(16)13-12(9-2-3-9)10-4-5-10/h9-10,12,15H,2-8H2,1H3,(H,13,16)
InChIKeyPYOWTSUQMCEEBX-UHFFFAOYSA-N
XLogP0.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 111109838
2-[2-hydroxyethyl(methyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 60683894
2-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-propan-2-ylamino]acetamide
CID 47145526
2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(dicyclopropylmethyl)acetamide
CID 34093228
2-chloro-N-(dicyclopropylmethyl)acetamide
CID 47002124
methyl (2S,3S)-2-[[2-[2-hydroxyethyl(methyl)amino]acetyl]amino]-3-methylpentanoate
CID 94234133
2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide
CID 60720684
N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide
CID 60683622
N-(1,2-diphenylethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 110880802
N-(dicyclopropylmethyl)-2-(N-ethylanilino)acetamide
CID 86918481
N-(dicyclopropylmethyl)-2-[methyl(pyrazin-2-yl)amino]acetamide
CID 38015220
N-[1-(4-bromophenyl)ethyl]-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 60683956

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The IUPAC name of N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (CID 110899152) is N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The canonical SMILES for N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is CN(CCO)CC(=O)NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The InChIKey is PYOWTSUQMCEEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-14(6-7-15)8-11(16)13-12(9-2-3-9)10-4-5-10/h9-10,12,15H,2-8H2,1H3,(H,13,16).
What are the key properties of N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is sourced from PubChem (CID 110899152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).