piperidin-3-amine;hydrate

C5H14N2O — CID 90355910

IUPACpiperidin-3-amine;hydrate
SMILESNC1CCCNC1.O
InChIInChI=1S/C5H12N2.H2O/c6-5-2-1-3-7-4-5;/h5,7H,1-4,6H2;1H2
InChIKeySMXNDQGGQAKTKY-UHFFFAOYSA-N
MW118.18 g/mol
LogP-1.13
Rot. Bonds

About piperidin-3-amine;hydrate

piperidin-3-amine;hydrate (PubChem CID 90355910) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is piperidin-3-amine;hydrate.

Molecular Properties

Compound Namepiperidin-3-amine;hydrate
PubChem CID90355910
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC Namepiperidin-3-amine;hydrate
SMILESNC1CCCNC1.O
InChIInChI=1S/C5H12N2.H2O/c6-5-2-1-3-7-4-5;/h5,7H,1-4,6H2;1H2
InChIKeySMXNDQGGQAKTKY-UHFFFAOYSA-N
XLogP-1.13
TPSA69.55 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperidin-3-amine;hydrate?
The IUPAC name of piperidin-3-amine;hydrate (CID 90355910) is piperidin-3-amine;hydrate.
What is the SMILES notation for piperidin-3-amine;hydrate?
The canonical SMILES for piperidin-3-amine;hydrate is NC1CCCNC1.O.
What is the InChIKey of piperidin-3-amine;hydrate?
The InChIKey is SMXNDQGGQAKTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.H2O/c6-5-2-1-3-7-4-5;/h5,7H,1-4,6H2;1H2.
What are the key properties of piperidin-3-amine;hydrate?
piperidin-3-amine;hydrate has a molecular weight of 118.18 g/mol, XLogP of -1.13, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-3-amine;hydrate is sourced from PubChem (CID 90355910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).