2-methylpentan-1-amine;hydrochloride

C6H16ClN — CID 12720703

IUPAC2-methylpentan-1-amine;hydrochloride
SMILESCCCC(C)CN.Cl
InChIInChI=1S/C6H15N.ClH/c1-3-4-6(2)5-7;/h6H,3-5,7H2,1-2H3;1H
InChIKeyNAQCFFCWRHMUIN-UHFFFAOYSA-N
MW137.65 g/mol
LogP1.80
Rot. Bonds3

About 2-methylpentan-1-amine;hydrochloride

2-methylpentan-1-amine;hydrochloride (PubChem CID 12720703) has the molecular formula C6H16ClN and a molecular weight of 137.65 g/mol. Its IUPAC name is 2-methylpentan-1-amine;hydrochloride.

Molecular Properties

Compound Name2-methylpentan-1-amine;hydrochloride
PubChem CID12720703
Molecular FormulaC6H16ClN
Molecular Weight137.65 g/mol
Exact Mass137.10
IUPAC Name2-methylpentan-1-amine;hydrochloride
SMILESCCCC(C)CN.Cl
InChIInChI=1S/C6H15N.ClH/c1-3-4-6(2)5-7;/h6H,3-5,7H2,1-2H3;1H
InChIKeyNAQCFFCWRHMUIN-UHFFFAOYSA-N
XLogP1.80
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.65
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylpentan-1-amine;hydrochloride?
The IUPAC name of 2-methylpentan-1-amine;hydrochloride (CID 12720703) is 2-methylpentan-1-amine;hydrochloride.
What is the SMILES notation for 2-methylpentan-1-amine;hydrochloride?
The canonical SMILES for 2-methylpentan-1-amine;hydrochloride is CCCC(C)CN.Cl.
What is the InChIKey of 2-methylpentan-1-amine;hydrochloride?
The InChIKey is NAQCFFCWRHMUIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.ClH/c1-3-4-6(2)5-7;/h6H,3-5,7H2,1-2H3;1H.
What are the key properties of 2-methylpentan-1-amine;hydrochloride?
2-methylpentan-1-amine;hydrochloride has a molecular weight of 137.65 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentan-1-amine;hydrochloride is sourced from PubChem (CID 12720703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).