N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride

C10H19ClN2 — CID 19049056

IUPACN-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride
SMILESC1=C(NC2CCCCN2)CCC1.Cl
InChIInChI=1S/C10H18N2.ClH/c1-2-6-9(5-1)12-10-7-3-4-8-11-10;/h5,10-12H,1-4,6-8H2;1H
InChIKeyIQHSXVNGOJVRCA-UHFFFAOYSA-N
MW202.73 g/mol
LogP2.17
Rot. Bonds2

About N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride

N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride (PubChem CID 19049056) has the molecular formula C10H19ClN2 and a molecular weight of 202.73 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride
PubChem CID19049056
Molecular FormulaC10H19ClN2
Molecular Weight202.73 g/mol
Exact Mass202.12
IUPAC NameN-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride
SMILESC1=C(NC2CCCCN2)CCC1.Cl
InChIInChI=1S/C10H18N2.ClH/c1-2-6-9(5-1)12-10-7-3-4-8-11-10;/h5,10-12H,1-4,6-8H2;1H
InChIKeyIQHSXVNGOJVRCA-UHFFFAOYSA-N
XLogP2.17
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.73
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride?
The IUPAC name of N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride (CID 19049056) is N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride.
What is the SMILES notation for N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride?
The canonical SMILES for N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride is C1=C(NC2CCCCN2)CCC1.Cl.
What is the InChIKey of N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride?
The InChIKey is IQHSXVNGOJVRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2.ClH/c1-2-6-9(5-1)12-10-7-3-4-8-11-10;/h5,10-12H,1-4,6-8H2;1H.
What are the key properties of N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride?
N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride has a molecular weight of 202.73 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)piperidin-2-amine;hydrochloride is sourced from PubChem (CID 19049056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).