CID 59919159

C11H20NO — CID 59919159

IUPAC—
SMILESCC1(C)CCC2(CCCCC2)N1[O]
InChIInChI=1S/C11H20NO/c1-10(2)8-9-11(12(10)13)6-4-3-5-7-11/h3-9H2,1-2H3
InChIKeyGICJNRPFWDYKHO-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.91
Rot. Bonds

About CID 59919159

CID 59919159 (PubChem CID 59919159) has the molecular formula C11H20NO and a molecular weight of 182.29 g/mol.

Molecular Properties

Compound NameCID 59919159
PubChem CID59919159
Molecular FormulaC11H20NO
Molecular Weight182.29 g/mol
Exact Mass182.15
IUPAC Name—
SMILESCC1(C)CCC2(CCCCC2)N1[O]
InChIInChI=1S/C11H20NO/c1-10(2)8-9-11(12(10)13)6-4-3-5-7-11/h3-9H2,1-2H3
InChIKeyGICJNRPFWDYKHO-UHFFFAOYSA-N
XLogP2.91
TPSA23.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 59919159?
The IUPAC name of CID 59919159 (CID 59919159) is not available.
What is the SMILES notation for CID 59919159?
The canonical SMILES for CID 59919159 is CC1(C)CCC2(CCCCC2)N1[O].
What is the InChIKey of CID 59919159?
The InChIKey is GICJNRPFWDYKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20NO/c1-10(2)8-9-11(12(10)13)6-4-3-5-7-11/h3-9H2,1-2H3.
What are the key properties of CID 59919159?
CID 59919159 has a molecular weight of 182.29 g/mol, XLogP of 2.91, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59919159 is sourced from PubChem (CID 59919159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).