CID 163462988

C14H20 — CID 163462988

IUPAC—
SMILESC[C@H]1C2(CC2)C2CC2C2(CC2)C12CC2
InChIInChI=1S/C14H20/c1-9-12(2-3-12)10-8-11(10)14(6-7-14)13(9)4-5-13/h9-11H,2-8H2,1H3/t9-,10?,11?/m0/s1
InChIKeyBQEWFQALEKCRKR-WHXUTIOJSA-N
MW188.31 g/mol
LogP3.61
Rot. Bonds

About CID 163462988

CID 163462988 (PubChem CID 163462988) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol.

Molecular Properties

Compound NameCID 163462988
PubChem CID163462988
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name—
SMILESC[C@H]1C2(CC2)C2CC2C2(CC2)C12CC2
InChIInChI=1S/C14H20/c1-9-12(2-3-12)10-8-11(10)14(6-7-14)13(9)4-5-13/h9-11H,2-8H2,1H3/t9-,10?,11?/m0/s1
InChIKeyBQEWFQALEKCRKR-WHXUTIOJSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 163462988?
The IUPAC name of CID 163462988 (CID 163462988) is not available.
What is the SMILES notation for CID 163462988?
The canonical SMILES for CID 163462988 is C[C@H]1C2(CC2)C2CC2C2(CC2)C12CC2.
What is the InChIKey of CID 163462988?
The InChIKey is BQEWFQALEKCRKR-WHXUTIOJSA-N. The full InChI is InChI=1S/C14H20/c1-9-12(2-3-12)10-8-11(10)14(6-7-14)13(9)4-5-13/h9-11H,2-8H2,1H3/t9-,10?,11?/m0/s1.
What are the key properties of CID 163462988?
CID 163462988 has a molecular weight of 188.31 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163462988 is sourced from PubChem (CID 163462988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).