CID 164673417

C9H14N — CID 164673417

IUPAC—
SMILESCN(C)/C=C1\C=C[CH]CC1
InChIInChI=1S/C9H14N/c1-10(2)8-9-6-4-3-5-7-9/h3-4,6,8H,5,7H2,1-2H3/b9-8+
InChIKeyFNFCLZDQUFPAIY-CMDGGOBGSA-N
MW136.22 g/mol
LogP1.99
Rot. Bonds1

About CID 164673417

CID 164673417 (PubChem CID 164673417) has the molecular formula C9H14N and a molecular weight of 136.22 g/mol.

Molecular Properties

Compound NameCID 164673417
PubChem CID164673417
Molecular FormulaC9H14N
Molecular Weight136.22 g/mol
Exact Mass136.11
IUPAC Name—
SMILESCN(C)/C=C1\C=C[CH]CC1
InChIInChI=1S/C9H14N/c1-10(2)8-9-6-4-3-5-7-9/h3-4,6,8H,5,7H2,1-2H3/b9-8+
InChIKeyFNFCLZDQUFPAIY-CMDGGOBGSA-N
XLogP1.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.22
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 164673417 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 164673417?
The IUPAC name of CID 164673417 (CID 164673417) is not available.
What is the SMILES notation for CID 164673417?
The canonical SMILES for CID 164673417 is CN(C)/C=C1\C=C[CH]CC1.
What is the InChIKey of CID 164673417?
The InChIKey is FNFCLZDQUFPAIY-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H14N/c1-10(2)8-9-6-4-3-5-7-9/h3-4,6,8H,5,7H2,1-2H3/b9-8+.
What are the key properties of CID 164673417?
CID 164673417 has a molecular weight of 136.22 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164673417 is sourced from PubChem (CID 164673417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).