[(2R)-6-amino-6-oxohexan-2-yl]azanide

C6H13N2O- — CID 58593495

IUPAC[(2R)-6-amino-6-oxohexan-2-yl]azanide
SMILESC[C@@H]([NH-])CCCC(N)=O
InChIInChI=1S/C6H13N2O/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H2,8,9)/q-1/t5-/m1/s1
InChIKeyFBICLNFVISLSFH-RXMQYKEDSA-N
MW129.18 g/mol
LogP1.08
Rot. Bonds4

About [(2R)-6-amino-6-oxohexan-2-yl]azanide

[(2R)-6-amino-6-oxohexan-2-yl]azanide (PubChem CID 58593495) has the molecular formula C6H13N2O- and a molecular weight of 129.18 g/mol. Its IUPAC name is [(2R)-6-amino-6-oxohexan-2-yl]azanide.

Molecular Properties

Compound Name[(2R)-6-amino-6-oxohexan-2-yl]azanide
PubChem CID58593495
Molecular FormulaC6H13N2O-
Molecular Weight129.18 g/mol
Exact Mass129.10
IUPAC Name[(2R)-6-amino-6-oxohexan-2-yl]azanide
SMILESC[C@@H]([NH-])CCCC(N)=O
InChIInChI=1S/C6H13N2O/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H2,8,9)/q-1/t5-/m1/s1
InChIKeyFBICLNFVISLSFH-RXMQYKEDSA-N
XLogP1.08
TPSA66.89 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [(2R)-6-amino-6-oxohexan-2-yl]azanide?
The IUPAC name of [(2R)-6-amino-6-oxohexan-2-yl]azanide (CID 58593495) is [(2R)-6-amino-6-oxohexan-2-yl]azanide.
What is the SMILES notation for [(2R)-6-amino-6-oxohexan-2-yl]azanide?
The canonical SMILES for [(2R)-6-amino-6-oxohexan-2-yl]azanide is C[C@@H]([NH-])CCCC(N)=O.
What is the InChIKey of [(2R)-6-amino-6-oxohexan-2-yl]azanide?
The InChIKey is FBICLNFVISLSFH-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13N2O/c1-5(7)3-2-4-6(8)9/h5,7H,2-4H2,1H3,(H2,8,9)/q-1/t5-/m1/s1.
What are the key properties of [(2R)-6-amino-6-oxohexan-2-yl]azanide?
[(2R)-6-amino-6-oxohexan-2-yl]azanide has a molecular weight of 129.18 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-6-amino-6-oxohexan-2-yl]azanide is sourced from PubChem (CID 58593495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).