(2R)-4-methoxy-3-methylbutan-2-amine

C6H15NO — CID 134348590

IUPAC(2R)-4-methoxy-3-methylbutan-2-amine
SMILESCOCC(C)[C@@H](C)N
InChIInChI=1S/C6H15NO/c1-5(4-8-3)6(2)7/h5-6H,4,7H2,1-3H3/t5?,6-/m1/s1
InChIKeyMVUUBVNVNHJSPP-PRJDIBJQSA-N
MW117.19 g/mol
LogP0.62
Rot. Bonds3

About (2R)-4-methoxy-3-methylbutan-2-amine

(2R)-4-methoxy-3-methylbutan-2-amine (PubChem CID 134348590) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is (2R)-4-methoxy-3-methylbutan-2-amine.

Molecular Properties

Compound Name(2R)-4-methoxy-3-methylbutan-2-amine
PubChem CID134348590
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC Name(2R)-4-methoxy-3-methylbutan-2-amine
SMILESCOCC(C)[C@@H](C)N
InChIInChI=1S/C6H15NO/c1-5(4-8-3)6(2)7/h5-6H,4,7H2,1-3H3/t5?,6-/m1/s1
InChIKeyMVUUBVNVNHJSPP-PRJDIBJQSA-N
XLogP0.62
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-1-methoxy-2-methylpentan-3-ol
CID 116502128
1,4-dimethoxy-2-(methoxymethyl)-3-methylbutane
CID 59866935
(2S,3S)-1-methoxy-3-methylpentan-2-amine
CID 28802418
(2S)-1-methoxy-3-methylpentan-2-amine
CID 55263175
(2S,3S)-1,4-dimethoxybutane-2,3-diamine
CID 11051828
3-(methoxymethyl)pentan-2-amine
CID 66437856
(3S)-3-iodo-1-methoxy-2-methylbutane
CID 88880583
3,5-diamino-7-methoxy-2,4,6-trimethylheptan-1-ol
CID 170068951
2,4-dimethoxy-3-methylbutan-1-amine
CID 116503390
6-(2-methoxyethoxy)-3-methylhexan-2-amine
CID 103410671
4-amino-1-methoxy-2,6-dimethylheptan-3-ol
CID 116502132
1-methoxy-3-methylhexan-2-amine
CID 105008836

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methoxy-3-methylbutan-2-amine?
The IUPAC name of (2R)-4-methoxy-3-methylbutan-2-amine (CID 134348590) is (2R)-4-methoxy-3-methylbutan-2-amine.
What is the SMILES notation for (2R)-4-methoxy-3-methylbutan-2-amine?
The canonical SMILES for (2R)-4-methoxy-3-methylbutan-2-amine is COCC(C)[C@@H](C)N.
What is the InChIKey of (2R)-4-methoxy-3-methylbutan-2-amine?
The InChIKey is MVUUBVNVNHJSPP-PRJDIBJQSA-N. The full InChI is InChI=1S/C6H15NO/c1-5(4-8-3)6(2)7/h5-6H,4,7H2,1-3H3/t5?,6-/m1/s1.
What are the key properties of (2R)-4-methoxy-3-methylbutan-2-amine?
(2R)-4-methoxy-3-methylbutan-2-amine has a molecular weight of 117.19 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methoxy-3-methylbutan-2-amine is sourced from PubChem (CID 134348590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).