2-methylbutan-2-amine;3-methylbutan-1-amine

C10H26N2 — CID 159699136

IUPAC2-methylbutan-2-amine;3-methylbutan-1-amine
SMILESCC(C)CCN.CCC(C)(C)N
InChIInChI=1S/2C5H13N/c1-5(2)3-4-6;1-4-5(2,3)6/h5H,3-4,6H2,1-2H3;4,6H2,1-3H3
InChIKeyMXJZBJMDVJSUET-UHFFFAOYSA-N
MW174.33 g/mol
LogP2.12
Rot. Bonds3

About 2-methylbutan-2-amine;3-methylbutan-1-amine

2-methylbutan-2-amine;3-methylbutan-1-amine (PubChem CID 159699136) has the molecular formula C10H26N2 and a molecular weight of 174.33 g/mol. Its IUPAC name is 2-methylbutan-2-amine;3-methylbutan-1-amine.

Molecular Properties

Compound Name2-methylbutan-2-amine;3-methylbutan-1-amine
PubChem CID159699136
Molecular FormulaC10H26N2
Molecular Weight174.33 g/mol
Exact Mass174.21
IUPAC Name2-methylbutan-2-amine;3-methylbutan-1-amine
SMILESCC(C)CCN.CCC(C)(C)N
InChIInChI=1S/2C5H13N/c1-5(2)3-4-6;1-4-5(2,3)6/h5H,3-4,6H2,1-2H3;4,6H2,1-3H3
InChIKeyMXJZBJMDVJSUET-UHFFFAOYSA-N
XLogP2.12
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methylbutan-1-amine;2-methyl-2-methylsulfanylpropane
CID 178163372
2-methylbutan-2-amine;hydrate
CID 173000674
2-methylbutan-2-amine;propane
CID 91035545
3,6-dimethylheptan-3-amine;ethane
CID 156844908
2-methylbutan-2-amine;hydrate;hydrobromide
CID 175153237
3-methylbutan-1-amine;1-methylsulfanylpropane
CID 88778818
dihydroxy(oxo)phosphanium;3-methylbutan-1-amine
CID 22056543
2-(3-methylbutoxy)butan-2-amine
CID 176953255
3,3-dimethylpentane;2-methylhexane
CID 158289309
36-methylheptatriacontan-1-amine
CID 134324173
2-methyl-2-N-(3-methylbutyl)-2-N-propylbutane-1,2-diamine
CID 62007587
1-(4-aminobutan-2-yloxy)-3-methylpentan-3-amine
CID 89078030

Frequently Asked Questions

What is the IUPAC name of 2-methylbutan-2-amine;3-methylbutan-1-amine?
The IUPAC name of 2-methylbutan-2-amine;3-methylbutan-1-amine (CID 159699136) is 2-methylbutan-2-amine;3-methylbutan-1-amine.
What is the SMILES notation for 2-methylbutan-2-amine;3-methylbutan-1-amine?
The canonical SMILES for 2-methylbutan-2-amine;3-methylbutan-1-amine is CC(C)CCN.CCC(C)(C)N.
What is the InChIKey of 2-methylbutan-2-amine;3-methylbutan-1-amine?
The InChIKey is MXJZBJMDVJSUET-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H13N/c1-5(2)3-4-6;1-4-5(2,3)6/h5H,3-4,6H2,1-2H3;4,6H2,1-3H3.
What are the key properties of 2-methylbutan-2-amine;3-methylbutan-1-amine?
2-methylbutan-2-amine;3-methylbutan-1-amine has a molecular weight of 174.33 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutan-2-amine;3-methylbutan-1-amine is sourced from PubChem (CID 159699136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).