(2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide

C11H23NO3 — CID 97016019

IUPAC(2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide
SMILESCO[C@H](C)C(=O)N[C@H](C)COCC(C)C
InChIInChI=1S/C11H23NO3/c1-8(2)6-15-7-9(3)12-11(13)10(4)14-5/h8-10H,6-7H2,1-5H3,(H,12,13)/t9-,10-/m1/s1
InChIKeyRQHZLGYRPFZUOD-NXEZZACHSA-N
MW217.31 g/mol
LogP1.20
Rot. Bonds7

About (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide

(2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide (PubChem CID 97016019) has the molecular formula C11H23NO3 and a molecular weight of 217.31 g/mol. Its IUPAC name is (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide
PubChem CID97016019
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Exact Mass217.17
IUPAC Name(2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide
SMILESCO[C@H](C)C(=O)N[C@H](C)COCC(C)C
InChIInChI=1S/C11H23NO3/c1-8(2)6-15-7-9(3)12-11(13)10(4)14-5/h8-10H,6-7H2,1-5H3,(H,12,13)/t9-,10-/m1/s1
InChIKeyRQHZLGYRPFZUOD-NXEZZACHSA-N
XLogP1.20
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide
CID 104873046
1-ethyl-3-[(2R)-1-(2-methylpropoxy)propan-2-yl]urea
CID 97028932
3-methyl-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]but-2-enamide
CID 97016025
N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanecarboxamide
CID 56823316
N-(1-ethoxy-3-methylbutan-2-yl)-2-methoxypropanamide
CID 103274835
1-methyl-3-[(2S)-1-(2-methylpropoxy)propan-2-yl]-1-propylurea
CID 95637618
2-amino-3-methoxy-N-(1-methoxypropan-2-yl)propanamide
CID 81082109
acetic acid;2-methyl-1-(2-methylpropoxy)propane
CID 87879635
2-methoxy-N-(3-methylbutan-2-yl)propanamide
CID 115587528
2-methoxy-N-(3-methylpentan-2-yl)propanamide
CID 115591162
2-chloro-N-[1-[2-[(2-chloroacetyl)amino]propoxy]propan-2-yl]acetamide
CID 162712779
(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
CID 78977149

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide?
The IUPAC name of (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide (CID 97016019) is (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide.
What is the SMILES notation for (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide?
The canonical SMILES for (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide is CO[C@H](C)C(=O)N[C@H](C)COCC(C)C.
What is the InChIKey of (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide?
The InChIKey is RQHZLGYRPFZUOD-NXEZZACHSA-N. The full InChI is InChI=1S/C11H23NO3/c1-8(2)6-15-7-9(3)12-11(13)10(4)14-5/h8-10H,6-7H2,1-5H3,(H,12,13)/t9-,10-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide?
(2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide has a molecular weight of 217.31 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-[(2R)-1-(2-methylpropoxy)propan-2-yl]propanamide is sourced from PubChem (CID 97016019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).