N-methyl-4-methylidenepiperidin-2-amine

C7H14N2 — CID 59241992

IUPACN-methyl-4-methylidenepiperidin-2-amine
SMILESC=C1CCNC(NC)C1
InChIInChI=1S/C7H14N2/c1-6-3-4-9-7(5-6)8-2/h7-9H,1,3-5H2,2H3
InChIKeyYZBOTTWVLBAWEM-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.47
Rot. Bonds1

About N-methyl-4-methylidenepiperidin-2-amine

N-methyl-4-methylidenepiperidin-2-amine (PubChem CID 59241992) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-methyl-4-methylidenepiperidin-2-amine.

Molecular Properties

Compound NameN-methyl-4-methylidenepiperidin-2-amine
PubChem CID59241992
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-methyl-4-methylidenepiperidin-2-amine
SMILESC=C1CCNC(NC)C1
InChIInChI=1S/C7H14N2/c1-6-3-4-9-7(5-6)8-2/h7-9H,1,3-5H2,2H3
InChIKeyYZBOTTWVLBAWEM-UHFFFAOYSA-N
XLogP0.47
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-methylidenepiperidin-2-amine?
The IUPAC name of N-methyl-4-methylidenepiperidin-2-amine (CID 59241992) is N-methyl-4-methylidenepiperidin-2-amine.
What is the SMILES notation for N-methyl-4-methylidenepiperidin-2-amine?
The canonical SMILES for N-methyl-4-methylidenepiperidin-2-amine is C=C1CCNC(NC)C1.
What is the InChIKey of N-methyl-4-methylidenepiperidin-2-amine?
The InChIKey is YZBOTTWVLBAWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-6-3-4-9-7(5-6)8-2/h7-9H,1,3-5H2,2H3.
What are the key properties of N-methyl-4-methylidenepiperidin-2-amine?
N-methyl-4-methylidenepiperidin-2-amine has a molecular weight of 126.20 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-methylidenepiperidin-2-amine is sourced from PubChem (CID 59241992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).