(2R)-2-amino-4-methylidenepentanedioic acid

C6H9NO4 — CID 7282388

IUPAC(2R)-2-amino-4-methylidenepentanedioic acid
SMILESC=C(C[C@@H](N)C(=O)O)C(=O)O
InChIInChI=1S/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
InChIKeyRCCMXKJGURLWPB-SCSAIBSYSA-N
MW159.14 g/mol
LogP-0.57
Rot. Bonds4

About (2R)-2-amino-4-methylidenepentanedioic acid

(2R)-2-amino-4-methylidenepentanedioic acid (PubChem CID 7282388) has the molecular formula C6H9NO4 and a molecular weight of 159.14 g/mol. Its IUPAC name is (2R)-2-amino-4-methylidenepentanedioic acid.

Molecular Properties

Compound Name(2R)-2-amino-4-methylidenepentanedioic acid
PubChem CID7282388
Molecular FormulaC6H9NO4
Molecular Weight159.14 g/mol
Exact Mass159.05
IUPAC Name(2R)-2-amino-4-methylidenepentanedioic acid
SMILESC=C(C[C@@H](N)C(=O)O)C(=O)O
InChIInChI=1S/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
InChIKeyRCCMXKJGURLWPB-SCSAIBSYSA-N
XLogP-0.57
TPSA100.62 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.14
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-methylidenepentanedioic acid?
The IUPAC name of (2R)-2-amino-4-methylidenepentanedioic acid (CID 7282388) is (2R)-2-amino-4-methylidenepentanedioic acid.
What is the SMILES notation for (2R)-2-amino-4-methylidenepentanedioic acid?
The canonical SMILES for (2R)-2-amino-4-methylidenepentanedioic acid is C=C(C[C@@H](N)C(=O)O)C(=O)O.
What is the InChIKey of (2R)-2-amino-4-methylidenepentanedioic acid?
The InChIKey is RCCMXKJGURLWPB-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-4-methylidenepentanedioic acid?
(2R)-2-amino-4-methylidenepentanedioic acid has a molecular weight of 159.14 g/mol, XLogP of -0.57, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-methylidenepentanedioic acid is sourced from PubChem (CID 7282388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).