CID 58534609

C11H19N — CID 58534609

IUPAC—
SMILES[CH][C@]1(CN)C[C@@H]2CCCCC[C@@H]21
InChIInChI=1S/C11H19N/c1-11(8-12)7-9-5-3-2-4-6-10(9)11/h1,9-10H,2-8,12H2/t9-,10-,11+/m0/s1
InChIKeyKLOBHOZHGNPGMC-GARJFASQSA-N
MW165.28 g/mol
LogP2.24
Rot. Bonds1

About CID 58534609

CID 58534609 (PubChem CID 58534609) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol.

Molecular Properties

Compound NameCID 58534609
PubChem CID58534609
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name—
SMILES[CH][C@]1(CN)C[C@@H]2CCCCC[C@@H]21
InChIInChI=1S/C11H19N/c1-11(8-12)7-9-5-3-2-4-6-10(9)11/h1,9-10H,2-8,12H2/t9-,10-,11+/m0/s1
InChIKeyKLOBHOZHGNPGMC-GARJFASQSA-N
XLogP2.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 58534609?
The IUPAC name of CID 58534609 (CID 58534609) is not available.
What is the SMILES notation for CID 58534609?
The canonical SMILES for CID 58534609 is [CH][C@]1(CN)C[C@@H]2CCCCC[C@@H]21.
What is the InChIKey of CID 58534609?
The InChIKey is KLOBHOZHGNPGMC-GARJFASQSA-N. The full InChI is InChI=1S/C11H19N/c1-11(8-12)7-9-5-3-2-4-6-10(9)11/h1,9-10H,2-8,12H2/t9-,10-,11+/m0/s1.
What are the key properties of CID 58534609?
CID 58534609 has a molecular weight of 165.28 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58534609 is sourced from PubChem (CID 58534609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).