N-ethenylpiperidin-1-amine

C7H14N2 — CID 11332485

IUPACN-ethenylpiperidin-1-amine
SMILESC=CNN1CCCCC1
InChIInChI=1S/C7H14N2/c1-2-8-9-6-4-3-5-7-9/h2,8H,1,3-7H2
InChIKeyGZENZPSBPGRYHZ-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.12
Rot. Bonds2

About N-ethenylpiperidin-1-amine

N-ethenylpiperidin-1-amine (PubChem CID 11332485) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-ethenylpiperidin-1-amine.

Molecular Properties

Compound NameN-ethenylpiperidin-1-amine
PubChem CID11332485
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-ethenylpiperidin-1-amine
SMILESC=CNN1CCCCC1
InChIInChI=1S/C7H14N2/c1-2-8-9-6-4-3-5-7-9/h2,8H,1,3-7H2
InChIKeyGZENZPSBPGRYHZ-UHFFFAOYSA-N
XLogP1.12
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenylpiperidin-1-amine?
The IUPAC name of N-ethenylpiperidin-1-amine (CID 11332485) is N-ethenylpiperidin-1-amine.
What is the SMILES notation for N-ethenylpiperidin-1-amine?
The canonical SMILES for N-ethenylpiperidin-1-amine is C=CNN1CCCCC1.
What is the InChIKey of N-ethenylpiperidin-1-amine?
The InChIKey is GZENZPSBPGRYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-2-8-9-6-4-3-5-7-9/h2,8H,1,3-7H2.
What are the key properties of N-ethenylpiperidin-1-amine?
N-ethenylpiperidin-1-amine has a molecular weight of 126.20 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylpiperidin-1-amine is sourced from PubChem (CID 11332485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).