trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride

C6H14ClN — CID 13184369

IUPACtrans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride
SMILESC[C@H]1CCC[C@@H]1N.Cl
InChIInChI=1S/C6H13N.ClH/c1-5-3-2-4-6(5)7;/h5-6H,2-4,7H2,1H3;1H/t5-,6-;/m0./s1
InChIKeyUEWUQJCETUWGDX-GEMLJDPKSA-N
MW135.64 g/mol
LogP1.56
Rot. Bonds

About trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride

trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride (PubChem CID 13184369) has the molecular formula C6H14ClN and a molecular weight of 135.64 g/mol. Its IUPAC name is trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Nametrans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride
PubChem CID13184369
Molecular FormulaC6H14ClN
Molecular Weight135.64 g/mol
Exact Mass135.08
IUPAC Nametrans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride
SMILESC[C@H]1CCC[C@@H]1N.Cl
InChIInChI=1S/C6H13N.ClH/c1-5-3-2-4-6(5)7;/h5-6H,2-4,7H2,1H3;1H/t5-,6-;/m0./s1
InChIKeyUEWUQJCETUWGDX-GEMLJDPKSA-N
XLogP1.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.64
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride 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 trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride?
The IUPAC name of trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride (CID 13184369) is trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride.
What is the SMILES notation for trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride?
The canonical SMILES for trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride is C[C@H]1CCC[C@@H]1N.Cl.
What is the InChIKey of trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride?
The InChIKey is UEWUQJCETUWGDX-GEMLJDPKSA-N. The full InChI is InChI=1S/C6H13N.ClH/c1-5-3-2-4-6(5)7;/h5-6H,2-4,7H2,1H3;1H/t5-,6-;/m0./s1.
What are the key properties of trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride?
trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride has a molecular weight of 135.64 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-methylcyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 13184369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).