butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine

C10H25NO — CID 169191736

IUPACbutane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine
SMILESCCCC.COC[C@@H](C)N(C)C
InChIInChI=1S/C6H15NO.C4H10/c1-6(5-8-4)7(2)3;1-3-4-2/h6H,5H2,1-4H3;3-4H2,1-2H3/t6-;/m1./s1
InChIKeyLZDUNVUZMUOKNJ-FYZOBXCZSA-N
MW175.32 g/mol
LogP2.39
Rot. Bonds4

About butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine

butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine (PubChem CID 169191736) has the molecular formula C10H25NO and a molecular weight of 175.32 g/mol. Its IUPAC name is butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine.

Molecular Properties

Compound Namebutane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine
PubChem CID169191736
Molecular FormulaC10H25NO
Molecular Weight175.32 g/mol
Exact Mass175.19
IUPAC Namebutane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine
SMILESCCCC.COC[C@@H](C)N(C)C
InChIInChI=1S/C6H15NO.C4H10/c1-6(5-8-4)7(2)3;1-3-4-2/h6H,5H2,1-4H3;3-4H2,1-2H3/t6-;/m1./s1
InChIKeyLZDUNVUZMUOKNJ-FYZOBXCZSA-N
XLogP2.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine?
The IUPAC name of butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine (CID 169191736) is butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine.
What is the SMILES notation for butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine?
The canonical SMILES for butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine is CCCC.COC[C@@H](C)N(C)C.
What is the InChIKey of butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine?
The InChIKey is LZDUNVUZMUOKNJ-FYZOBXCZSA-N. The full InChI is InChI=1S/C6H15NO.C4H10/c1-6(5-8-4)7(2)3;1-3-4-2/h6H,5H2,1-4H3;3-4H2,1-2H3/t6-;/m1./s1.
What are the key properties of butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine?
butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine has a molecular weight of 175.32 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butane;(2R)-1-methoxy-N,N-dimethylpropan-2-amine is sourced from PubChem (CID 169191736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).