CID 10919457

C16H21 — CID 10919457

IUPAC—
SMILESC[C]1C(C)=C(C)c2c(C)c(C)c(C)c(C)c21
InChIInChI=1S/C16H21/c1-8-9(2)12(5)16-14(7)10(3)13(6)15(16)11(8)4/h1-7H3
InChIKeyZMFQLFFHDQNVJL-UHFFFAOYSA-N
MW213.34 g/mol
LogP4.67
Rot. Bonds

About CID 10919457

CID 10919457 (PubChem CID 10919457) has the molecular formula C16H21 and a molecular weight of 213.34 g/mol.

Molecular Properties

Compound NameCID 10919457
PubChem CID10919457
Molecular FormulaC16H21
Molecular Weight213.34 g/mol
Exact Mass213.16
IUPAC Name—
SMILESC[C]1C(C)=C(C)c2c(C)c(C)c(C)c(C)c21
InChIInChI=1S/C16H21/c1-8-9(2)12(5)16-14(7)10(3)13(6)15(16)11(8)4/h1-7H3
InChIKeyZMFQLFFHDQNVJL-UHFFFAOYSA-N
XLogP4.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.34
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 10919457?
The IUPAC name of CID 10919457 (CID 10919457) is not available.
What is the SMILES notation for CID 10919457?
The canonical SMILES for CID 10919457 is C[C]1C(C)=C(C)c2c(C)c(C)c(C)c(C)c21.
What is the InChIKey of CID 10919457?
The InChIKey is ZMFQLFFHDQNVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21/c1-8-9(2)12(5)16-14(7)10(3)13(6)15(16)11(8)4/h1-7H3.
What are the key properties of CID 10919457?
CID 10919457 has a molecular weight of 213.34 g/mol, XLogP of 4.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10919457 is sourced from PubChem (CID 10919457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).