(4R)-4-aminopentan-2-one

C5H11NO — CID 25113135

IUPAC(4R)-4-aminopentan-2-one
SMILESCC(=O)C[C@@H](C)N
InChIInChI=1S/C5H11NO/c1-4(6)3-5(2)7/h4H,3,6H2,1-2H3/t4-/m1/s1
InChIKeyPKFKYVFWCVEVCQ-SCSAIBSYSA-N
MW101.15 g/mol
LogP0.31
Rot. Bonds2

About (4R)-4-aminopentan-2-one

(4R)-4-aminopentan-2-one (PubChem CID 25113135) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (4R)-4-aminopentan-2-one.

Molecular Properties

Compound Name(4R)-4-aminopentan-2-one
PubChem CID25113135
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(4R)-4-aminopentan-2-one
SMILESCC(=O)C[C@@H](C)N
InChIInChI=1S/C5H11NO/c1-4(6)3-5(2)7/h4H,3,6H2,1-2H3/t4-/m1/s1
InChIKeyPKFKYVFWCVEVCQ-SCSAIBSYSA-N
XLogP0.31
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-aminopentan-2-one?
The IUPAC name of (4R)-4-aminopentan-2-one (CID 25113135) is (4R)-4-aminopentan-2-one.
What is the SMILES notation for (4R)-4-aminopentan-2-one?
The canonical SMILES for (4R)-4-aminopentan-2-one is CC(=O)C[C@@H](C)N.
What is the InChIKey of (4R)-4-aminopentan-2-one?
The InChIKey is PKFKYVFWCVEVCQ-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11NO/c1-4(6)3-5(2)7/h4H,3,6H2,1-2H3/t4-/m1/s1.
What are the key properties of (4R)-4-aminopentan-2-one?
(4R)-4-aminopentan-2-one has a molecular weight of 101.15 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-aminopentan-2-one is sourced from PubChem (CID 25113135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).