(6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde

C10H16O — CID 87813943

IUPAC(6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde
SMILESCC1C=C(C=O)[C@@H](C)C(C)C1
InChIInChI=1S/C10H16O/c1-7-4-8(2)9(3)10(5-7)6-11/h5-9H,4H2,1-3H3/t7?,8?,9-/m0/s1
InChIKeyCXTNWOKZQFCFCT-HACHORDNSA-N
MW152.24 g/mol
LogP2.42
Rot. Bonds1

About (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde

(6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde (PubChem CID 87813943) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde.

Molecular Properties

Compound Name(6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde
PubChem CID87813943
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde
SMILESCC1C=C(C=O)[C@@H](C)C(C)C1
InChIInChI=1S/C10H16O/c1-7-4-8(2)9(3)10(5-7)6-11/h5-9H,4H2,1-3H3/t7?,8?,9-/m0/s1
InChIKeyCXTNWOKZQFCFCT-HACHORDNSA-N
XLogP2.42
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde?
The IUPAC name of (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde (CID 87813943) is (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde.
What is the SMILES notation for (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde?
The canonical SMILES for (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde is CC1C=C(C=O)[C@@H](C)C(C)C1.
What is the InChIKey of (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde?
The InChIKey is CXTNWOKZQFCFCT-HACHORDNSA-N. The full InChI is InChI=1S/C10H16O/c1-7-4-8(2)9(3)10(5-7)6-11/h5-9H,4H2,1-3H3/t7?,8?,9-/m0/s1.
What are the key properties of (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde?
(6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde has a molecular weight of 152.24 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-3,5,6-trimethylcyclohexene-1-carbaldehyde is sourced from PubChem (CID 87813943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).