CID 102445902

C15H19 — CID 102445902

IUPAC—
SMILESC[C](C)[C@@H]1C[C@H]1[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C15H19/c1-10(2)12-8-14(12)15-9-13(15)11-6-4-3-5-7-11/h3-7,12-15H,8-9H2,1-2H3/t12-,13+,14+,15-/m0/s1
InChIKeyTYLSZOBGFSKLQK-YJNKXOJESA-N
MW199.32 g/mol
LogP4.04
Rot. Bonds3

About CID 102445902

CID 102445902 (PubChem CID 102445902) has the molecular formula C15H19 and a molecular weight of 199.32 g/mol.

Molecular Properties

Compound NameCID 102445902
PubChem CID102445902
Molecular FormulaC15H19
Molecular Weight199.32 g/mol
Exact Mass199.15
IUPAC Name—
SMILESC[C](C)[C@@H]1C[C@H]1[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C15H19/c1-10(2)12-8-14(12)15-9-13(15)11-6-4-3-5-7-11/h3-7,12-15H,8-9H2,1-2H3/t12-,13+,14+,15-/m0/s1
InChIKeyTYLSZOBGFSKLQK-YJNKXOJESA-N
XLogP4.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(1S,2S)-2-[(1R,2S)-2-phenylcyclopropyl]cyclopropyl]methanol
CID 11137881
(5S,6R)-2,2-dimethyl-6-phenyl-3-oxabicyclo[3.2.0]heptane
CID 171904735
ethane;2-phenylcyclopropane-1-carboxylic acid
CID 91570346
[(1R)-2-[(1R,2S)-2-ethenylcyclopropyl]cyclopropyl]benzene
CID 134846677
cis-(1R,2S)-2-phenylcyclopropane-1-carboxylic acid
CID 778516
acetic acid;trans-(1R,2S)-2-phenylcyclopropan-1-amine
CID 22216545
6-phenyl-3-oxabicyclo[3.2.0]heptane
CID 73299099
[(1R,2R)-2-[(2E)-5-methylhexa-2,4-dien-2-yl]cyclopropyl]benzene
CID 11672948
(1R,4R,5R,6R,8R)-6-hydroxy-4,8-diphenylbicyclo[3.3.1]nonan-2-one
CID 10566591
1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]ethanone
CID 10561809
(1S,2S,4R,7R)-2-phenylbicyclo[2.2.1]heptan-7-ol
CID 102585788
1-[4-(2-phenylcyclopropyl)phenyl]ethanone
CID 4663286

Frequently Asked Questions

What is the IUPAC name of CID 102445902?
The IUPAC name of CID 102445902 (CID 102445902) is not available.
What is the SMILES notation for CID 102445902?
The canonical SMILES for CID 102445902 is C[C](C)[C@@H]1C[C@H]1[C@H]1C[C@@H]1c1ccccc1.
What is the InChIKey of CID 102445902?
The InChIKey is TYLSZOBGFSKLQK-YJNKXOJESA-N. The full InChI is InChI=1S/C15H19/c1-10(2)12-8-14(12)15-9-13(15)11-6-4-3-5-7-11/h3-7,12-15H,8-9H2,1-2H3/t12-,13+,14+,15-/m0/s1.
What are the key properties of CID 102445902?
CID 102445902 has a molecular weight of 199.32 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102445902 is sourced from PubChem (CID 102445902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).