(3R)-3-amino-6-methylidenepiperidin-2-one

C6H10N2O — CID 170229750

IUPAC(3R)-3-amino-6-methylidenepiperidin-2-one
SMILESC=C1CC[C@@H](N)C(=O)N1
InChIInChI=1S/C6H10N2O/c1-4-2-3-5(7)6(9)8-4/h5H,1-3,7H2,(H,8,9)/t5-/m1/s1
InChIKeyRUSRBCBAVOCRAL-RXMQYKEDSA-N
MW126.16 g/mol
LogP-0.26
Rot. Bonds

About (3R)-3-amino-6-methylidenepiperidin-2-one

(3R)-3-amino-6-methylidenepiperidin-2-one (PubChem CID 170229750) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is (3R)-3-amino-6-methylidenepiperidin-2-one.

Molecular Properties

Compound Name(3R)-3-amino-6-methylidenepiperidin-2-one
PubChem CID170229750
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name(3R)-3-amino-6-methylidenepiperidin-2-one
SMILESC=C1CC[C@@H](N)C(=O)N1
InChIInChI=1S/C6H10N2O/c1-4-2-3-5(7)6(9)8-4/h5H,1-3,7H2,(H,8,9)/t5-/m1/s1
InChIKeyRUSRBCBAVOCRAL-RXMQYKEDSA-N
XLogP-0.26
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-6-methylidenepiperidin-2-one?
The IUPAC name of (3R)-3-amino-6-methylidenepiperidin-2-one (CID 170229750) is (3R)-3-amino-6-methylidenepiperidin-2-one.
What is the SMILES notation for (3R)-3-amino-6-methylidenepiperidin-2-one?
The canonical SMILES for (3R)-3-amino-6-methylidenepiperidin-2-one is C=C1CC[C@@H](N)C(=O)N1.
What is the InChIKey of (3R)-3-amino-6-methylidenepiperidin-2-one?
The InChIKey is RUSRBCBAVOCRAL-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10N2O/c1-4-2-3-5(7)6(9)8-4/h5H,1-3,7H2,(H,8,9)/t5-/m1/s1.
What are the key properties of (3R)-3-amino-6-methylidenepiperidin-2-one?
(3R)-3-amino-6-methylidenepiperidin-2-one has a molecular weight of 126.16 g/mol, XLogP of -0.26, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-6-methylidenepiperidin-2-one is sourced from PubChem (CID 170229750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).