CID 57417877

C10H13 — CID 57417877

IUPAC—
SMILESCc1[c]c(C)c(C)cc1C
InChIInChI=1S/C10H13/c1-7-5-9(3)10(4)6-8(7)2/h5H,1-4H3
InChIKeyDTCKTUYJOTXGFS-UHFFFAOYSA-N
MW133.21 g/mol
LogP2.72
Rot. Bonds

About CID 57417877

CID 57417877 (PubChem CID 57417877) has the molecular formula C10H13 and a molecular weight of 133.21 g/mol.

Molecular Properties

Compound NameCID 57417877
PubChem CID57417877
Molecular FormulaC10H13
Molecular Weight133.21 g/mol
Exact Mass133.10
IUPAC Name—
SMILESCc1[c]c(C)c(C)cc1C
InChIInChI=1S/C10H13/c1-7-5-9(3)10(4)6-8(7)2/h5H,1-4H3
InChIKeyDTCKTUYJOTXGFS-UHFFFAOYSA-N
XLogP2.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.21
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 57417877?
The IUPAC name of CID 57417877 (CID 57417877) is not available.
What is the SMILES notation for CID 57417877?
The canonical SMILES for CID 57417877 is Cc1[c]c(C)c(C)cc1C.
What is the InChIKey of CID 57417877?
The InChIKey is DTCKTUYJOTXGFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13/c1-7-5-9(3)10(4)6-8(7)2/h5H,1-4H3.
What are the key properties of CID 57417877?
CID 57417877 has a molecular weight of 133.21 g/mol, XLogP of 2.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57417877 is sourced from PubChem (CID 57417877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).