CID 59717751

C11H22NO — CID 59717751

IUPAC—
SMILESCC1(C)CCC(C)(C(C)(C)C)N1[O]
InChIInChI=1S/C11H22NO/c1-9(2,3)11(6)8-7-10(4,5)12(11)13/h7-8H2,1-6H3
InChIKeyMPMHEIPOZCGOCI-UHFFFAOYSA-N
MW184.30 g/mol
LogP3.01
Rot. Bonds

About CID 59717751

CID 59717751 (PubChem CID 59717751) has the molecular formula C11H22NO and a molecular weight of 184.30 g/mol.

Molecular Properties

Compound NameCID 59717751
PubChem CID59717751
Molecular FormulaC11H22NO
Molecular Weight184.30 g/mol
Exact Mass184.17
IUPAC Name—
SMILESCC1(C)CCC(C)(C(C)(C)C)N1[O]
InChIInChI=1S/C11H22NO/c1-9(2,3)11(6)8-7-10(4,5)12(11)13/h7-8H2,1-6H3
InChIKeyMPMHEIPOZCGOCI-UHFFFAOYSA-N
XLogP3.01
TPSA23.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.30
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 59717751?
The IUPAC name of CID 59717751 (CID 59717751) is not available.
What is the SMILES notation for CID 59717751?
The canonical SMILES for CID 59717751 is CC1(C)CCC(C)(C(C)(C)C)N1[O].
What is the InChIKey of CID 59717751?
The InChIKey is MPMHEIPOZCGOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22NO/c1-9(2,3)11(6)8-7-10(4,5)12(11)13/h7-8H2,1-6H3.
What are the key properties of CID 59717751?
CID 59717751 has a molecular weight of 184.30 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59717751 is sourced from PubChem (CID 59717751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).