2,2-dimethyl-1-propan-2-yloxypentane

C10H22O — CID 58303741

IUPAC2,2-dimethyl-1-propan-2-yloxypentane
SMILESCCCC(C)(C)COC(C)C
InChIInChI=1S/C10H22O/c1-6-7-10(4,5)8-11-9(2)3/h9H,6-8H2,1-5H3
InChIKeyRRJMEGLADGAVEN-UHFFFAOYSA-N
MW158.28 g/mol
LogP3.24
Rot. Bonds5

About 2,2-dimethyl-1-propan-2-yloxypentane

2,2-dimethyl-1-propan-2-yloxypentane (PubChem CID 58303741) has the molecular formula C10H22O and a molecular weight of 158.28 g/mol. Its IUPAC name is 2,2-dimethyl-1-propan-2-yloxypentane.

Molecular Properties

Compound Name2,2-dimethyl-1-propan-2-yloxypentane
PubChem CID58303741
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
Exact Mass158.17
IUPAC Name2,2-dimethyl-1-propan-2-yloxypentane
SMILESCCCC(C)(C)COC(C)C
InChIInChI=1S/C10H22O/c1-6-7-10(4,5)8-11-9(2)3/h9H,6-8H2,1-5H3
InChIKeyRRJMEGLADGAVEN-UHFFFAOYSA-N
XLogP3.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.28
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-propan-2-yloxypentane?
The IUPAC name of 2,2-dimethyl-1-propan-2-yloxypentane (CID 58303741) is 2,2-dimethyl-1-propan-2-yloxypentane.
What is the SMILES notation for 2,2-dimethyl-1-propan-2-yloxypentane?
The canonical SMILES for 2,2-dimethyl-1-propan-2-yloxypentane is CCCC(C)(C)COC(C)C.
What is the InChIKey of 2,2-dimethyl-1-propan-2-yloxypentane?
The InChIKey is RRJMEGLADGAVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O/c1-6-7-10(4,5)8-11-9(2)3/h9H,6-8H2,1-5H3.
What are the key properties of 2,2-dimethyl-1-propan-2-yloxypentane?
2,2-dimethyl-1-propan-2-yloxypentane has a molecular weight of 158.28 g/mol, XLogP of 3.24, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-propan-2-yloxypentane is sourced from PubChem (CID 58303741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).