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

C10H20N2O2 — CID 111109838

IUPACN-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)NCC1CCC1
InChIInChI=1S/C10H20N2O2/c1-12(5-6-13)8-10(14)11-7-9-3-2-4-9/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyPFHREDBKHKZUTO-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.17
Rot. Bonds6

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

N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (PubChem CID 111109838) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
PubChem CID111109838
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)NCC1CCC1
InChIInChI=1S/C10H20N2O2/c1-12(5-6-13)8-10(14)11-7-9-3-2-4-9/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyPFHREDBKHKZUTO-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-2-(dipropylamino)acetamide
CID 55437784
3-[[3-(cyclohexylmethylamino)-3-oxopropyl]-methylamino]propanoic acid
CID 119911752
N-(cyclobutylmethyl)-2-[2-hydroxypropyl(propan-2-yl)amino]acetamide
CID 111110024
2-[1-aminopropan-2-yl(methyl)amino]-N-(cyclobutylmethyl)acetamide;hydrochloride
CID 119924825
N-(dicyclopropylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 110899152
2-[benzyl(methyl)amino]-N-[(3-hydroxycyclohexyl)methyl]acetamide
CID 111459685
N'-acetyl-2-[2-hydroxyethyl(methyl)amino]acetohydrazide
CID 60683622
2-[[2-(cyclohexylmethylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 119913375
N-(cyclopropylmethyl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide
CID 107485234
N-(cyclopropylmethyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
CID 62016128
N-(cyclohexylmethyl)-2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]acetamide
CID 9287227
2-[(5-bromo-2-fluorophenyl)methyl-methylamino]-N-(cyclohexylmethyl)acetamide
CID 55848861

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (CID 111109838) is N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is CN(CCO)CC(=O)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The InChIKey is PFHREDBKHKZUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(5-6-13)8-10(14)11-7-9-3-2-4-9/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is sourced from PubChem (CID 111109838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).