CID 176977069

C10H16N — CID 176977069

IUPAC
SMILES[CH]=C=C1CCN(CC(C)C)C1
InChIInChI=1S/C10H16N/c1-4-10-5-6-11(8-10)7-9(2)3/h1,9H,5-8H2,2-3H3
InChIKeyMEAUBGPMUXNKNL-UHFFFAOYSA-N
MW150.25 g/mol
LogP1.86
Rot. Bonds2

About CID 176977069

CID 176977069 (PubChem CID 176977069) has the molecular formula C10H16N and a molecular weight of 150.25 g/mol.

Molecular Properties

Compound NameCID 176977069
PubChem CID176977069
Molecular FormulaC10H16N
Molecular Weight150.25 g/mol
Exact Mass150.13
IUPAC Name
SMILES[CH]=C=C1CCN(CC(C)C)C1
InChIInChI=1S/C10H16N/c1-4-10-5-6-11(8-10)7-9(2)3/h1,9H,5-8H2,2-3H3
InChIKeyMEAUBGPMUXNKNL-UHFFFAOYSA-N
XLogP1.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.25
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 176977069?
The IUPAC name of CID 176977069 (CID 176977069) is not available.
What is the SMILES notation for CID 176977069?
The canonical SMILES for CID 176977069 is [CH]=C=C1CCN(CC(C)C)C1.
What is the InChIKey of CID 176977069?
The InChIKey is MEAUBGPMUXNKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N/c1-4-10-5-6-11(8-10)7-9(2)3/h1,9H,5-8H2,2-3H3.
What are the key properties of CID 176977069?
CID 176977069 has a molecular weight of 150.25 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 176977069 is sourced from PubChem (CID 176977069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).