trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride

C6H14ClNO — CID 155904143

IUPACtrans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride
SMILESCN[C@@H]1CCC[C@H]1O.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-5-3-2-4-6(5)8;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m1./s1
InChIKeyGZOZAXGNLZLSLF-KGZKBUQUSA-N
MW151.64 g/mol
LogP0.54
Rot. Bonds1

About trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride

trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride (PubChem CID 155904143) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride
PubChem CID155904143
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Nametrans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride
SMILESCN[C@@H]1CCC[C@H]1O.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-5-3-2-4-6(5)8;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m1./s1
InChIKeyGZOZAXGNLZLSLF-KGZKBUQUSA-N
XLogP0.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2S)-2-(methylamino)cyclononan-1-ol
CID 138485260
trans-(1R,2R)-1-N,2-N-dimethylcyclopentane-1,2-diamine
CID 129406607
(1R,8S)-8-(methylamino)cyclooct-4-en-1-ol
CID 99130605
trans-(1S,2S)-2-(3-methylbutan-2-ylamino)cyclopentan-1-ol
CID 102733069
trans-(1R,2R)-2-[[(2S)-3-methylbutan-2-yl]amino]cyclopentan-1-ol
CID 167275295
(1S,4R,5R,8R)-5-(methylamino)bicyclo[6.1.0]nonan-4-ol
CID 125453764
(2R)-2-(propan-2-ylamino)cycloheptan-1-ol
CID 166814951
trans-(1S,2S)-2-[[(1R)-1-cyclopentylethyl]amino]cyclopentan-1-ol
CID 102733833
2-(3,3-dimethylbutan-2-ylamino)cyclohexan-1-ol
CID 104828064
1-methyl-3-(methylamino)azepan-4-ol
CID 54098194
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
CID 92555045

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride?
The IUPAC name of trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride (CID 155904143) is trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride.
What is the SMILES notation for trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride?
The canonical SMILES for trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride is CN[C@@H]1CCC[C@H]1O.Cl.
What is the InChIKey of trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride?
The InChIKey is GZOZAXGNLZLSLF-KGZKBUQUSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-7-5-3-2-4-6(5)8;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m1./s1.
What are the key properties of trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride?
trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride is sourced from PubChem (CID 155904143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).