piperidin-4-amine;piperidine

C10H23N3 — CID 172695620

IUPACpiperidin-4-amine;piperidine
SMILESC1CCNCC1.NC1CCNCC1
InChIInChI=1S/C5H12N2.C5H11N/c6-5-1-3-7-4-2-5;1-2-4-6-5-3-1/h5,7H,1-4,6H2;6H,1-5H2
InChIKeyCGYSJWGDFOSVAW-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.46
Rot. Bonds

About piperidin-4-amine;piperidine

piperidin-4-amine;piperidine (PubChem CID 172695620) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is piperidin-4-amine;piperidine.

Molecular Properties

Compound Namepiperidin-4-amine;piperidine
PubChem CID172695620
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Namepiperidin-4-amine;piperidine
SMILESC1CCNCC1.NC1CCNCC1
InChIInChI=1S/C5H12N2.C5H11N/c6-5-1-3-7-4-2-5;1-2-4-6-5-3-1/h5,7H,1-4,6H2;6H,1-5H2
InChIKeyCGYSJWGDFOSVAW-UHFFFAOYSA-N
XLogP0.46
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of piperidin-4-amine;piperidine?
The IUPAC name of piperidin-4-amine;piperidine (CID 172695620) is piperidin-4-amine;piperidine.
What is the SMILES notation for piperidin-4-amine;piperidine?
The canonical SMILES for piperidin-4-amine;piperidine is C1CCNCC1.NC1CCNCC1.
What is the InChIKey of piperidin-4-amine;piperidine?
The InChIKey is CGYSJWGDFOSVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C5H11N/c6-5-1-3-7-4-2-5;1-2-4-6-5-3-1/h5,7H,1-4,6H2;6H,1-5H2.
What are the key properties of piperidin-4-amine;piperidine?
piperidin-4-amine;piperidine has a molecular weight of 185.31 g/mol, XLogP of 0.46, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-amine;piperidine is sourced from PubChem (CID 172695620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).