6-methylheptan-2-one

C8H16O — CID 13572

IUPAC6-methylheptan-2-one
SMILESCC(=O)CCCC(C)C
InChIInChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h7H,4-6H2,1-3H3
InChIKeyDPLGXGDPPMLJHN-UHFFFAOYSA-N
MW128.21 g/mol
LogP2.40
Rot. Bonds4

About 6-methylheptan-2-one

6-methylheptan-2-one (PubChem CID 13572) has the molecular formula C8H16O and a molecular weight of 128.21 g/mol. Its IUPAC name is 6-methylheptan-2-one.

Molecular Properties

Compound Name6-methylheptan-2-one
PubChem CID13572
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
Exact Mass128.12
IUPAC Name6-methylheptan-2-one
SMILESCC(=O)CCCC(C)C
InChIInChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h7H,4-6H2,1-3H3
InChIKeyDPLGXGDPPMLJHN-UHFFFAOYSA-N
XLogP2.40
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.21
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Isobutyl ketone
CID 7958
5-Methyl-3-heptanone
CID 7822
Muskone
CID 10947
Ethyl iso-amyl ketone
CID 12210
2-Methyl-3-heptanone
CID 25611
6,10,14-Trimethyl-2-pentadecanone
CID 10408
2-Heptylcyclopentanone
CID 8710
2,4-Heptanedione, 6-methyl-
CID 76354
3-Methyl-2,4-nonanedione
CID 529481
6,10-Dimethylundecan-2-one
CID 95495
2-Methyl-4-heptanone
CID 69378
2,6,8-Trimethyl-4-nonanone
CID 61057

Frequently Asked Questions

What is the IUPAC name of 6-methylheptan-2-one?
The IUPAC name of 6-methylheptan-2-one (CID 13572) is 6-methylheptan-2-one.
What is the SMILES notation for 6-methylheptan-2-one?
The canonical SMILES for 6-methylheptan-2-one is CC(=O)CCCC(C)C.
What is the InChIKey of 6-methylheptan-2-one?
The InChIKey is DPLGXGDPPMLJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h7H,4-6H2,1-3H3.
What are the key properties of 6-methylheptan-2-one?
6-methylheptan-2-one has a molecular weight of 128.21 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylheptan-2-one is sourced from PubChem (CID 13572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).