trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride

C7H16ClNO — CID 155820151

IUPACtrans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride
SMILESCN[C@@H]1CC[C@@H](OC)C1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-8-6-3-4-7(5-6)9-2;/h6-8H,3-5H2,1-2H3;1H/t6-,7-;/m1./s1
InChIKeyUQXFPGSKKYNTLN-ZJLYAJKPSA-N
MW165.66 g/mol
LogP1.20
Rot. Bonds2

About trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride

trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride (PubChem CID 155820151) has the molecular formula C7H16ClNO and a molecular weight of 165.66 g/mol. Its IUPAC name is trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Nametrans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride
PubChem CID155820151
Molecular FormulaC7H16ClNO
Molecular Weight165.66 g/mol
Exact Mass165.09
IUPAC Nametrans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride
SMILESCN[C@@H]1CC[C@@H](OC)C1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-8-6-3-4-7(5-6)9-2;/h6-8H,3-5H2,1-2H3;1H/t6-,7-;/m1./s1
InChIKeyUQXFPGSKKYNTLN-ZJLYAJKPSA-N
XLogP1.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze trans-(1R,3R)-3-methoxy-N-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-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride?
The IUPAC name of trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride (CID 155820151) is trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride.
What is the SMILES notation for trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride?
The canonical SMILES for trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride is CN[C@@H]1CC[C@@H](OC)C1.Cl.
What is the InChIKey of trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride?
The InChIKey is UQXFPGSKKYNTLN-ZJLYAJKPSA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-8-6-3-4-7(5-6)9-2;/h6-8H,3-5H2,1-2H3;1H/t6-,7-;/m1./s1.
What are the key properties of trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride?
trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 155820151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).