[(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid

C9H20N2O2 — CID 71650806

IUPAC[(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid
SMILESC[C@H](CCN)N(C(=O)O)C(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-7(5-6-10)11(8(12)13)9(2,3)4/h7H,5-6,10H2,1-4H3,(H,12,13)/t7-/m1/s1
InChIKeyPKQADWDXIWOXRA-SSDOTTSWSA-N
MW188.27 g/mol
LogP1.50
Rot. Bonds3

About [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid

[(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid (PubChem CID 71650806) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid.

Molecular Properties

Compound Name[(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid
PubChem CID71650806
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name[(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid
SMILESC[C@H](CCN)N(C(=O)O)C(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-7(5-6-10)11(8(12)13)9(2,3)4/h7H,5-6,10H2,1-4H3,(H,12,13)/t7-/m1/s1
InChIKeyPKQADWDXIWOXRA-SSDOTTSWSA-N
XLogP1.50
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid?
The IUPAC name of [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid (CID 71650806) is [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid.
What is the SMILES notation for [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid?
The canonical SMILES for [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid is C[C@H](CCN)N(C(=O)O)C(C)(C)C.
What is the InChIKey of [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid?
The InChIKey is PKQADWDXIWOXRA-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(5-6-10)11(8(12)13)9(2,3)4/h7H,5-6,10H2,1-4H3,(H,12,13)/t7-/m1/s1.
What are the key properties of [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid?
[(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid has a molecular weight of 188.27 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-aminobutan-2-yl]-tert-butylcarbamic acid is sourced from PubChem (CID 71650806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).