CID 59967307

C10H19N2O2 — CID 59967307

IUPAC—
SMILESCC1C2C([NH+]1[O-])C(C)(C)N([O])C2(C)C
InChIInChI=1S/C10H19N2O2/c1-6-7-8(11(6)13)10(4,5)12(14)9(7,2)3/h6-8,11H,1-5H3
InChIKeyMYXKHXZKBXBVPY-UHFFFAOYSA-N
MW199.27 g/mol
LogP-0.03
Rot. Bonds

About CID 59967307

CID 59967307 (PubChem CID 59967307) has the molecular formula C10H19N2O2 and a molecular weight of 199.27 g/mol.

Molecular Properties

Compound NameCID 59967307
PubChem CID59967307
Molecular FormulaC10H19N2O2
Molecular Weight199.27 g/mol
Exact Mass199.14
IUPAC Name—
SMILESCC1C2C([NH+]1[O-])C(C)(C)N([O])C2(C)C
InChIInChI=1S/C10H19N2O2/c1-6-7-8(11(6)13)10(4,5)12(14)9(7,2)3/h6-8,11H,1-5H3
InChIKeyMYXKHXZKBXBVPY-UHFFFAOYSA-N
XLogP-0.03
TPSA50.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.27
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59967307?
The IUPAC name of CID 59967307 (CID 59967307) is not available.
What is the SMILES notation for CID 59967307?
The canonical SMILES for CID 59967307 is CC1C2C([NH+]1[O-])C(C)(C)N([O])C2(C)C.
What is the InChIKey of CID 59967307?
The InChIKey is MYXKHXZKBXBVPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N2O2/c1-6-7-8(11(6)13)10(4,5)12(14)9(7,2)3/h6-8,11H,1-5H3.
What are the key properties of CID 59967307?
CID 59967307 has a molecular weight of 199.27 g/mol, XLogP of -0.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59967307 is sourced from PubChem (CID 59967307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).