2-methylpentan-3-amine

C6H15N — CID 19031167

IUPAC2-methylpentan-3-amine
SMILESCCC(N)C(C)C
InChIInChI=1S/C6H15N/c1-4-6(7)5(2)3/h5-6H,4,7H2,1-3H3
InChIKeyJYNQKCFJPQEXSL-UHFFFAOYSA-N
MW101.19 g/mol
LogP1.38
Rot. Bonds2

About 2-methylpentan-3-amine

2-methylpentan-3-amine (PubChem CID 19031167) has the molecular formula C6H15N and a molecular weight of 101.19 g/mol. Its IUPAC name is 2-methylpentan-3-amine.

Molecular Properties

Compound Name2-methylpentan-3-amine
PubChem CID19031167
Molecular FormulaC6H15N
Molecular Weight101.19 g/mol
Exact Mass101.12
IUPAC Name2-methylpentan-3-amine
SMILESCCC(N)C(C)C
InChIInChI=1S/C6H15N/c1-4-6(7)5(2)3/h5-6H,4,7H2,1-3H3
InChIKeyJYNQKCFJPQEXSL-UHFFFAOYSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.19
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylpentan-3-amine?
The IUPAC name of 2-methylpentan-3-amine (CID 19031167) is 2-methylpentan-3-amine.
What is the SMILES notation for 2-methylpentan-3-amine?
The canonical SMILES for 2-methylpentan-3-amine is CCC(N)C(C)C.
What is the InChIKey of 2-methylpentan-3-amine?
The InChIKey is JYNQKCFJPQEXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N/c1-4-6(7)5(2)3/h5-6H,4,7H2,1-3H3.
What are the key properties of 2-methylpentan-3-amine?
2-methylpentan-3-amine has a molecular weight of 101.19 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentan-3-amine is sourced from PubChem (CID 19031167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).