2-methyl-N-(3-methylbutan-2-yl)butan-2-amine

C10H23N — CID 43824441

IUPAC2-methyl-N-(3-methylbutan-2-yl)butan-2-amine
SMILESCCC(C)(C)NC(C)C(C)C
InChIInChI=1S/C10H23N/c1-7-10(5,6)11-9(4)8(2)3/h8-9,11H,7H2,1-6H3
InChIKeyXJGCKEBBGLYNSV-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.81
Rot. Bonds4

About 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine

2-methyl-N-(3-methylbutan-2-yl)butan-2-amine (PubChem CID 43824441) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(3-methylbutan-2-yl)butan-2-amine
PubChem CID43824441
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name2-methyl-N-(3-methylbutan-2-yl)butan-2-amine
SMILESCCC(C)(C)NC(C)C(C)C
InChIInChI=1S/C10H23N/c1-7-10(5,6)11-9(4)8(2)3/h8-9,11H,7H2,1-6H3
InChIKeyXJGCKEBBGLYNSV-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine?
The IUPAC name of 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine (CID 43824441) is 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine.
What is the SMILES notation for 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine?
The canonical SMILES for 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine is CCC(C)(C)NC(C)C(C)C.
What is the InChIKey of 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine?
The InChIKey is XJGCKEBBGLYNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-7-10(5,6)11-9(4)8(2)3/h8-9,11H,7H2,1-6H3.
What are the key properties of 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine?
2-methyl-N-(3-methylbutan-2-yl)butan-2-amine has a molecular weight of 157.30 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylbutan-2-yl)butan-2-amine is sourced from PubChem (CID 43824441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).