2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide

C11H24N2O2 — CID 115609553

IUPAC2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide
SMILESCOCC(C)(C)NCC(=O)NCC(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)6-12-10(14)7-13-11(3,4)8-15-5/h9,13H,6-8H2,1-5H3,(H,12,14)
InChIKeyRXZSQVQQBDDLNY-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.77
Rot. Bonds7

About 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide

2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide (PubChem CID 115609553) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide
PubChem CID115609553
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide
SMILESCOCC(C)(C)NCC(=O)NCC(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)6-12-10(14)7-13-11(3,4)8-15-5/h9,13H,6-8H2,1-5H3,(H,12,14)
InChIKeyRXZSQVQQBDDLNY-UHFFFAOYSA-N
XLogP0.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-methoxy-2-methylpropan-2-yl)-3-(2-methylpropyl)thiourea
CID 115606395
2-[(1-methoxy-3-methylbutan-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 65049142
N-(2-methoxyethyl)-2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]acetamide
CID 112683626
N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
CID 115747911
2-bromo-2-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]propanamide
CID 82109644
2-(tert-butylamino)-N-[(2R)-2-hydroxypropyl]acetamide
CID 103884721
N-(4-fluorophenyl)-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
CID 113276454
2-[(1-ethoxy-3-methylbutan-2-yl)amino]-N-(2-methylpropyl)acetamide
CID 114114949
2-[[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]amino]-N-(2-methylpropyl)acetamide
CID 86786946
2-[(2-hydroxy-2,3-dimethylbutyl)amino]-N-(2-methylpropyl)acetamide
CID 114493558
4-[(1-methoxy-2-methylpropan-2-yl)amino]-3-methylbut-2-enoic acid
CID 103264516
(2R)-2,4-dihydroxy-3,3-dimethyl-N-[2-(2-methylpropylamino)-2-oxoethyl]butanamide
CID 25171160

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide (CID 115609553) is 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide is COCC(C)(C)NCC(=O)NCC(C)C.
What is the InChIKey of 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide?
The InChIKey is RXZSQVQQBDDLNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)6-12-10(14)7-13-11(3,4)8-15-5/h9,13H,6-8H2,1-5H3,(H,12,14).
What are the key properties of 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide?
2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methoxy-2-methylpropan-2-yl)amino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 115609553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).