2,3,5,7-tetramethyl-3-propan-2-yloctane

C15H32 — CID 58719452

IUPAC2,3,5,7-tetramethyl-3-propan-2-yloctane
SMILESCC(C)CC(C)CC(C)(C(C)C)C(C)C
InChIInChI=1S/C15H32/c1-11(2)9-14(7)10-15(8,12(3)4)13(5)6/h11-14H,9-10H2,1-8H3
InChIKeyZIOWDPSBZNBVCA-UHFFFAOYSA-N
MW212.42 g/mol
LogP5.38
Rot. Bonds6

About 2,3,5,7-tetramethyl-3-propan-2-yloctane

2,3,5,7-tetramethyl-3-propan-2-yloctane (PubChem CID 58719452) has the molecular formula C15H32 and a molecular weight of 212.42 g/mol. Its IUPAC name is 2,3,5,7-tetramethyl-3-propan-2-yloctane.

Molecular Properties

Compound Name2,3,5,7-tetramethyl-3-propan-2-yloctane
PubChem CID58719452
Molecular FormulaC15H32
Molecular Weight212.42 g/mol
Exact Mass212.25
IUPAC Name2,3,5,7-tetramethyl-3-propan-2-yloctane
SMILESCC(C)CC(C)CC(C)(C(C)C)C(C)C
InChIInChI=1S/C15H32/c1-11(2)9-14(7)10-15(8,12(3)4)13(5)6/h11-14H,9-10H2,1-8H3
InChIKeyZIOWDPSBZNBVCA-UHFFFAOYSA-N
XLogP5.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.42
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3,5,7-tetramethyl-3-propan-2-yloctane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3,3,5,7-pentamethyloctane
CID 57491096
2,2,4,6-tetramethylheptan-1-ol
CID 156689267
2,4,6,8,10-pentamethylundecan-6-ol
CID 134857682
2,2,4,8,10-pentamethylundecan-6-amine
CID 114201813
2,4,6,8,10,12,14,16,18,20-decamethylhenicosane
CID 123384520
(4R,8R)-2,4,6,8,10-pentamethylundecane
CID 134836322
4,6,8-trimethylnonan-4-ol
CID 54063112
5-methyl-2-(2,4,6-trimethylheptan-2-yl)cyclohexan-1-one
CID 114201371
propane;2,4,6-trimethylheptane
CID 165013878
acetylene;2,4,6-trimethylheptane
CID 144531255
2,3,4,6-tetramethyl-4-propan-2-ylheptane
CID 57492993
2-(2,2,4,6-tetramethylheptyl)guanidine
CID 146262841

Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetramethyl-3-propan-2-yloctane?
The IUPAC name of 2,3,5,7-tetramethyl-3-propan-2-yloctane (CID 58719452) is 2,3,5,7-tetramethyl-3-propan-2-yloctane.
What is the SMILES notation for 2,3,5,7-tetramethyl-3-propan-2-yloctane?
The canonical SMILES for 2,3,5,7-tetramethyl-3-propan-2-yloctane is CC(C)CC(C)CC(C)(C(C)C)C(C)C.
What is the InChIKey of 2,3,5,7-tetramethyl-3-propan-2-yloctane?
The InChIKey is ZIOWDPSBZNBVCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32/c1-11(2)9-14(7)10-15(8,12(3)4)13(5)6/h11-14H,9-10H2,1-8H3.
What are the key properties of 2,3,5,7-tetramethyl-3-propan-2-yloctane?
2,3,5,7-tetramethyl-3-propan-2-yloctane has a molecular weight of 212.42 g/mol, XLogP of 5.38, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,7-tetramethyl-3-propan-2-yloctane is sourced from PubChem (CID 58719452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).