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

C10H18N2 — CID 19049057

IUPACN-(cyclopenten-1-yl)piperidin-2-amine
SMILESC1=C(NC2CCCCN2)CCC1
InChIInChI=1S/C10H18N2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h5,10-12H,1-4,6-8H2
InChIKeyFDPHRWOGKAYKEJ-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.74
Rot. Bonds2

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

N-(cyclopenten-1-yl)piperidin-2-amine (PubChem CID 19049057) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)piperidin-2-amine.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)piperidin-2-amine
PubChem CID19049057
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN-(cyclopenten-1-yl)piperidin-2-amine
SMILESC1=C(NC2CCCCN2)CCC1
InChIInChI=1S/C10H18N2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h5,10-12H,1-4,6-8H2
InChIKeyFDPHRWOGKAYKEJ-UHFFFAOYSA-N
XLogP1.74
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.74
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?
The IUPAC name of N-(cyclopenten-1-yl)piperidin-2-amine (CID 19049057) is N-(cyclopenten-1-yl)piperidin-2-amine.
What is the SMILES notation for N-(cyclopenten-1-yl)piperidin-2-amine?
The canonical SMILES for N-(cyclopenten-1-yl)piperidin-2-amine is C1=C(NC2CCCCN2)CCC1.
What is the InChIKey of N-(cyclopenten-1-yl)piperidin-2-amine?
The InChIKey is FDPHRWOGKAYKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-2-6-9(5-1)12-10-7-3-4-8-11-10/h5,10-12H,1-4,6-8H2.
What are the key properties of N-(cyclopenten-1-yl)piperidin-2-amine?
N-(cyclopenten-1-yl)piperidin-2-amine has a molecular weight of 166.27 g/mol, XLogP of 1.74, 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 is sourced from PubChem (CID 19049057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).