cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride

C5H12ClNO — CID 56845289

IUPACcis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride
SMILESCl.N[C@H]1CC[C@@H](O)C1
InChIInChI=1S/C5H11NO.ClH/c6-4-1-2-5(7)3-4;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1
InChIKeySGKRJNWIEGYWGE-UYXJWNHNSA-N
MW137.61 g/mol
LogP0.28
Rot. Bonds

About cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride

cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride (PubChem CID 56845289) has the molecular formula C5H12ClNO and a molecular weight of 137.61 g/mol. Its IUPAC name is cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride.

Molecular Properties

Compound Namecis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride
PubChem CID56845289
Molecular FormulaC5H12ClNO
Molecular Weight137.61 g/mol
Exact Mass137.06
IUPAC Namecis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride
SMILESCl.N[C@H]1CC[C@@H](O)C1
InChIInChI=1S/C5H11NO.ClH/c6-4-1-2-5(7)3-4;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1
InChIKeySGKRJNWIEGYWGE-UYXJWNHNSA-N
XLogP0.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.61
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-(1R,3S)-3-aminocyclopentan-1-ol;dihydrochloride
CID 121471734
3-aminocyclopentan-1-ol;ethane
CID 144981128
cis-(1S,3R)-3-aminocycloheptan-1-ol;dihydrochloride
CID 175054137
4-amino(1,2,3,4,5,6-13C6)cyclohexan-1-ol
CID 172990620
5-aminocyclohexane-1,3-diol;hydrochloride
CID 172581218
cyclopropanamine;cyclopropanol
CID 67718225
(1R,2S,4R)-4-amino-2-fluorocyclohexan-1-ol;hydrochloride
CID 138629032
(1S,2S,4S)-2,4-diaminocyclohexan-1-ol
CID 55289345
cis-(1S,4R)-4-aminocycloheptan-1-ol
CID 15458399
cyclohexane-1,4-diol;hydrochloride
CID 141062883
cyclohexane-1,4-diamine;hydrochloride
CID 54599176
cis-(1R,3S)-3-(aminomethyl)cyclopentan-1-ol
CID 42614397

Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride?
The IUPAC name of cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride (CID 56845289) is cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride.
What is the SMILES notation for cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride?
The canonical SMILES for cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride is Cl.N[C@H]1CC[C@@H](O)C1.
What is the InChIKey of cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride?
The InChIKey is SGKRJNWIEGYWGE-UYXJWNHNSA-N. The full InChI is InChI=1S/C5H11NO.ClH/c6-4-1-2-5(7)3-4;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1.
What are the key properties of cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride?
cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride has a molecular weight of 137.61 g/mol, XLogP of 0.28, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride is sourced from PubChem (CID 56845289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).