CID 100975737

C10H18 — CID 100975737

IUPAC—
SMILESCC(C)(C)C1CC[C]CC1
InChIInChI=1S/C10H18/c1-10(2,3)9-7-5-4-6-8-9/h9H,5-8H2,1-3H3
InChIKeyRESRHKMBQBERKN-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.30
Rot. Bonds

About CID 100975737

CID 100975737 (PubChem CID 100975737) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol.

Molecular Properties

Compound NameCID 100975737
PubChem CID100975737
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name—
SMILESCC(C)(C)C1CC[C]CC1
InChIInChI=1S/C10H18/c1-10(2,3)9-7-5-4-6-8-9/h9H,5-8H2,1-3H3
InChIKeyRESRHKMBQBERKN-UHFFFAOYSA-N
XLogP3.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 100975737?
The IUPAC name of CID 100975737 (CID 100975737) is not available.
What is the SMILES notation for CID 100975737?
The canonical SMILES for CID 100975737 is CC(C)(C)C1CC[C]CC1.
What is the InChIKey of CID 100975737?
The InChIKey is RESRHKMBQBERKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-10(2,3)9-7-5-4-6-8-9/h9H,5-8H2,1-3H3.
What are the key properties of CID 100975737?
CID 100975737 has a molecular weight of 138.25 g/mol, XLogP of 3.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 100975737 is sourced from PubChem (CID 100975737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).