(6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol

C15H32O — CID 59038713

IUPAC(6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol
SMILESCC(C)C(C(C)C)[C@H](C)CCCC(C)(C)O
InChIInChI=1S/C15H32O/c1-11(2)14(12(3)4)13(5)9-8-10-15(6,7)16/h11-14,16H,8-10H2,1-7H3/t13-/m1/s1
InChIKeyPZFJGHFRNGVHEW-CYBMUJFWSA-N
MW228.42 g/mol
LogP4.49
Rot. Bonds7

About (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol

(6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol (PubChem CID 59038713) has the molecular formula C15H32O and a molecular weight of 228.42 g/mol. Its IUPAC name is (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol.

Molecular Properties

Compound Name(6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol
PubChem CID59038713
Molecular FormulaC15H32O
Molecular Weight228.42 g/mol
Exact Mass228.25
IUPAC Name(6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol
SMILESCC(C)C(C(C)C)[C@H](C)CCCC(C)(C)O
InChIInChI=1S/C15H32O/c1-11(2)14(12(3)4)13(5)9-8-10-15(6,7)16/h11-14,16H,8-10H2,1-7H3/t13-/m1/s1
InChIKeyPZFJGHFRNGVHEW-CYBMUJFWSA-N
XLogP4.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.42
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(5R)-2,5,6-trimethylheptan-2-ol
CID 10176245
(1-acetyloxy-6-hydroxy-2,6-dimethylheptyl) acetate
CID 135038679
9-amino-2,6-dimethylnonan-2-ol
CID 55254540
2,8-dimethyldecan-2-ol
CID 122367233
(E,3R,6S)-2,3,6,7-tetramethyloct-4-ene;(E,3S,6S)-2,3,6,7-tetramethyloct-4-en-2-ol;(E,3R,6S)-2,3,6,7-tetramethyloct-4-en-2-ol;(3R)-2,3,7-trimethyloctane;(6R)-2,6,7-trimethyloctan-2-ol
CID 158462965
2,14-dimethylpentadecane-2,8,14-triol
CID 88582277
6-amino-2-methylheptan-2-ol;1-aminopropan-2-ol
CID 175340151
9-hydroxy-5,9-dimethyldecanoic acid
CID 170558406
2,4-dimethyl-3-propan-2-ylheptane
CID 53423714
3,5-dimethyl-4-propan-2-ylhexane-1-thiol
CID 123460007
2,5-dimethylhexan-2-ol;ethene
CID 144803935
2,6-dimethyldec-9-en-2-ol
CID 154162071

Frequently Asked Questions

What is the IUPAC name of (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol?
The IUPAC name of (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol (CID 59038713) is (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol.
What is the SMILES notation for (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol?
The canonical SMILES for (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol is CC(C)C(C(C)C)[C@H](C)CCCC(C)(C)O.
What is the InChIKey of (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol?
The InChIKey is PZFJGHFRNGVHEW-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H32O/c1-11(2)14(12(3)4)13(5)9-8-10-15(6,7)16/h11-14,16H,8-10H2,1-7H3/t13-/m1/s1.
What are the key properties of (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol?
(6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol has a molecular weight of 228.42 g/mol, XLogP of 4.49, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2,6,8-trimethyl-7-propan-2-ylnonan-2-ol is sourced from PubChem (CID 59038713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).