(2R)-2-amino-2-methyldec-9-enoic acid

C11H21NO2 — CID 58571232

IUPAC(2R)-2-amino-2-methyldec-9-enoic acid
SMILESC=CCCCCCC[C@@](C)(N)C(=O)O
InChIInChI=1S/C11H21NO2/c1-3-4-5-6-7-8-9-11(2,12)10(13)14/h3H,1,4-9,12H2,2H3,(H,13,14)/t11-/m1/s1
InChIKeyJWZFECWHKQLRGK-LLVKDONJSA-N
MW199.29 g/mol
LogP2.32
Rot. Bonds8

About (2R)-2-amino-2-methyldec-9-enoic acid

(2R)-2-amino-2-methyldec-9-enoic acid (PubChem CID 58571232) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is (2R)-2-amino-2-methyldec-9-enoic acid.

Molecular Properties

Compound Name(2R)-2-amino-2-methyldec-9-enoic acid
PubChem CID58571232
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name(2R)-2-amino-2-methyldec-9-enoic acid
SMILESC=CCCCCCC[C@@](C)(N)C(=O)O
InChIInChI=1S/C11H21NO2/c1-3-4-5-6-7-8-9-11(2,12)10(13)14/h3H,1,4-9,12H2,2H3,(H,13,14)/t11-/m1/s1
InChIKeyJWZFECWHKQLRGK-LLVKDONJSA-N
XLogP2.32
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-methyldec-9-enoic acid?
The IUPAC name of (2R)-2-amino-2-methyldec-9-enoic acid (CID 58571232) is (2R)-2-amino-2-methyldec-9-enoic acid.
What is the SMILES notation for (2R)-2-amino-2-methyldec-9-enoic acid?
The canonical SMILES for (2R)-2-amino-2-methyldec-9-enoic acid is C=CCCCCCC[C@@](C)(N)C(=O)O.
What is the InChIKey of (2R)-2-amino-2-methyldec-9-enoic acid?
The InChIKey is JWZFECWHKQLRGK-LLVKDONJSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-4-5-6-7-8-9-11(2,12)10(13)14/h3H,1,4-9,12H2,2H3,(H,13,14)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-2-methyldec-9-enoic acid?
(2R)-2-amino-2-methyldec-9-enoic acid has a molecular weight of 199.29 g/mol, XLogP of 2.32, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-methyldec-9-enoic acid is sourced from PubChem (CID 58571232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).