(2R)-4-methoxy-4-methylpentan-2-amine

C7H17NO — CID 29013822

IUPAC(2R)-4-methoxy-4-methylpentan-2-amine
SMILESCOC(C)(C)C[C@@H](C)N
InChIInChI=1S/C7H17NO/c1-6(8)5-7(2,3)9-4/h6H,5,8H2,1-4H3/t6-/m1/s1
InChIKeyGGSAMCDSFWBGCU-ZCFIWIBFSA-N
MW131.22 g/mol
LogP1.15
Rot. Bonds3

About (2R)-4-methoxy-4-methylpentan-2-amine

(2R)-4-methoxy-4-methylpentan-2-amine (PubChem CID 29013822) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is (2R)-4-methoxy-4-methylpentan-2-amine.

Molecular Properties

Compound Name(2R)-4-methoxy-4-methylpentan-2-amine
PubChem CID29013822
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name(2R)-4-methoxy-4-methylpentan-2-amine
SMILESCOC(C)(C)C[C@@H](C)N
InChIInChI=1S/C7H17NO/c1-6(8)5-7(2,3)9-4/h6H,5,8H2,1-4H3/t6-/m1/s1
InChIKeyGGSAMCDSFWBGCU-ZCFIWIBFSA-N
XLogP1.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-4-methoxy-4-methylpentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methoxy-4-methylpentan-2-amine?
The IUPAC name of (2R)-4-methoxy-4-methylpentan-2-amine (CID 29013822) is (2R)-4-methoxy-4-methylpentan-2-amine.
What is the SMILES notation for (2R)-4-methoxy-4-methylpentan-2-amine?
The canonical SMILES for (2R)-4-methoxy-4-methylpentan-2-amine is COC(C)(C)C[C@@H](C)N.
What is the InChIKey of (2R)-4-methoxy-4-methylpentan-2-amine?
The InChIKey is GGSAMCDSFWBGCU-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H17NO/c1-6(8)5-7(2,3)9-4/h6H,5,8H2,1-4H3/t6-/m1/s1.
What are the key properties of (2R)-4-methoxy-4-methylpentan-2-amine?
(2R)-4-methoxy-4-methylpentan-2-amine has a molecular weight of 131.22 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methoxy-4-methylpentan-2-amine is sourced from PubChem (CID 29013822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).