(1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride

C5H9Cl2N — CID 118540639

IUPAC(1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride
SMILESCl.N[C@@H]1CCC=C1Cl
InChIInChI=1S/C5H8ClN.ClH/c6-4-2-1-3-5(4)7;/h2,5H,1,3,7H2;1H/t5-;/m1./s1
InChIKeyXPAWGTPVIQOJIY-NUBCRITNSA-N
MW154.04 g/mol
LogP1.65
Rot. Bonds

About (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride

(1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride (PubChem CID 118540639) has the molecular formula C5H9Cl2N and a molecular weight of 154.04 g/mol. Its IUPAC name is (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride
PubChem CID118540639
Molecular FormulaC5H9Cl2N
Molecular Weight154.04 g/mol
Exact Mass153.01
IUPAC Name(1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride
SMILESCl.N[C@@H]1CCC=C1Cl
InChIInChI=1S/C5H8ClN.ClH/c6-4-2-1-3-5(4)7;/h2,5H,1,3,7H2;1H/t5-;/m1./s1
InChIKeyXPAWGTPVIQOJIY-NUBCRITNSA-N
XLogP1.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.04
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride?
The IUPAC name of (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride (CID 118540639) is (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride.
What is the SMILES notation for (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride?
The canonical SMILES for (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride is Cl.N[C@@H]1CCC=C1Cl.
What is the InChIKey of (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride?
The InChIKey is XPAWGTPVIQOJIY-NUBCRITNSA-N. The full InChI is InChI=1S/C5H8ClN.ClH/c6-4-2-1-3-5(4)7;/h2,5H,1,3,7H2;1H/t5-;/m1./s1.
What are the key properties of (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride?
(1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride has a molecular weight of 154.04 g/mol, XLogP of 1.65, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-chlorocyclopent-2-en-1-amine;hydrochloride is sourced from PubChem (CID 118540639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).