CID 15533103

C11H21N2 — CID 15533103

IUPAC
SMILESCC(C)(C)N1[CH]N(C(C)(C)C)C=C1
InChIInChI=1S/C11H21N2/c1-10(2,3)12-7-8-13(9-12)11(4,5)6/h7-9H,1-6H3
InChIKeyXMGVRIUQAQAOLY-UHFFFAOYSA-N
MW181.30 g/mol
LogP2.79
Rot. Bonds

About CID 15533103

CID 15533103 (PubChem CID 15533103) has the molecular formula C11H21N2 and a molecular weight of 181.30 g/mol.

Molecular Properties

Compound NameCID 15533103
PubChem CID15533103
Molecular FormulaC11H21N2
Molecular Weight181.30 g/mol
Exact Mass181.17
IUPAC Name
SMILESCC(C)(C)N1[CH]N(C(C)(C)C)C=C1
InChIInChI=1S/C11H21N2/c1-10(2,3)12-7-8-13(9-12)11(4,5)6/h7-9H,1-6H3
InChIKeyXMGVRIUQAQAOLY-UHFFFAOYSA-N
XLogP2.79
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 15533103?
The IUPAC name of CID 15533103 (CID 15533103) is not available.
What is the SMILES notation for CID 15533103?
The canonical SMILES for CID 15533103 is CC(C)(C)N1[CH]N(C(C)(C)C)C=C1.
What is the InChIKey of CID 15533103?
The InChIKey is XMGVRIUQAQAOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N2/c1-10(2,3)12-7-8-13(9-12)11(4,5)6/h7-9H,1-6H3.
What are the key properties of CID 15533103?
CID 15533103 has a molecular weight of 181.30 g/mol, XLogP of 2.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15533103 is sourced from PubChem (CID 15533103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).