N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide

C14H28N2O2 — CID 86825153

IUPACN-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
SMILESCCC(C)(C)NC(=O)CN(C)CC1CCCCO1
InChIInChI=1S/C14H28N2O2/c1-5-14(2,3)15-13(17)11-16(4)10-12-8-6-7-9-18-12/h12H,5-11H2,1-4H3,(H,15,17)
InChIKeyNSFQHOZFZPZEQY-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.79
Rot. Bonds6

About N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide

N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide (PubChem CID 86825153) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
PubChem CID86825153
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
SMILESCCC(C)(C)NC(=O)CN(C)CC1CCCCO1
InChIInChI=1S/C14H28N2O2/c1-5-14(2,3)15-13(17)11-16(4)10-12-8-6-7-9-18-12/h12H,5-11H2,1-4H3,(H,15,17)
InChIKeyNSFQHOZFZPZEQY-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylbutan-2-yl)-2-(oxan-2-ylmethylamino)acetamide
CID 55014424
N-(4-methylcyclohexyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86825193
N-(1-ethylpiperidin-4-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86826056
N-[(1R,2R)-2-methylcyclohexyl]-2-[methyl-[[(2S)-oxan-2-yl]methyl]amino]acetamide
CID 99614050
N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636496
2-methyl-2-[methyl(oxan-2-ylmethyl)amino]butanoic acid
CID 114996677
2-methyl-N-(oxan-2-ylmethyl)butan-2-amine
CID 43421983
2-[methyl(oxan-2-ylmethyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 86825120
methyl 3-[methyl(oxan-2-ylmethyl)amino]propanoate
CID 61233938
2-methyl-2-[methyl(oxan-2-ylmethyl)amino]propanoic acid
CID 61434067
N-methyl-N-(oxan-2-ylmethyl)propan-1-amine
CID 169307436
N-(3-fluorophenyl)-2-[methyl-[[(2S)-oxan-2-yl]methyl]amino]acetamide
CID 9223762

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide (CID 86825153) is N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide is CCC(C)(C)NC(=O)CN(C)CC1CCCCO1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide?
The InChIKey is NSFQHOZFZPZEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-5-14(2,3)15-13(17)11-16(4)10-12-8-6-7-9-18-12/h12H,5-11H2,1-4H3,(H,15,17).
What are the key properties of N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide?
N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 86825153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).