methanamine;3-methylpiperidine

C7H18N2 — CID 178081150

IUPACmethanamine;3-methylpiperidine
SMILESCC1CCCNC1.CN
InChIInChI=1S/C6H13N.CH5N/c1-6-3-2-4-7-5-6;1-2/h6-7H,2-5H2,1H3;2H2,1H3
InChIKeyHVDBOZDHXYLRNI-UHFFFAOYSA-N
MW130.23 g/mol
LogP0.58
Rot. Bonds

About methanamine;3-methylpiperidine

methanamine;3-methylpiperidine (PubChem CID 178081150) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is methanamine;3-methylpiperidine.

Molecular Properties

Compound Namemethanamine;3-methylpiperidine
PubChem CID178081150
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Namemethanamine;3-methylpiperidine
SMILESCC1CCCNC1.CN
InChIInChI=1S/C6H13N.CH5N/c1-6-3-2-4-7-5-6;1-2/h6-7H,2-5H2,1H3;2H2,1H3
InChIKeyHVDBOZDHXYLRNI-UHFFFAOYSA-N
XLogP0.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methanamine;3-methylpiperidine?
The IUPAC name of methanamine;3-methylpiperidine (CID 178081150) is methanamine;3-methylpiperidine.
What is the SMILES notation for methanamine;3-methylpiperidine?
The canonical SMILES for methanamine;3-methylpiperidine is CC1CCCNC1.CN.
What is the InChIKey of methanamine;3-methylpiperidine?
The InChIKey is HVDBOZDHXYLRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.CH5N/c1-6-3-2-4-7-5-6;1-2/h6-7H,2-5H2,1H3;2H2,1H3.
What are the key properties of methanamine;3-methylpiperidine?
methanamine;3-methylpiperidine has a molecular weight of 130.23 g/mol, XLogP of 0.58, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;3-methylpiperidine is sourced from PubChem (CID 178081150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).