4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde

C10H19NO — CID 86627886

IUPAC4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde
SMILESCN(C)CC1CCC(C=O)CC1
InChIInChI=1S/C10H19NO/c1-11(2)7-9-3-5-10(8-12)6-4-9/h8-10H,3-7H2,1-2H3
InChIKeyOTILTWNSTXKYQN-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.55
Rot. Bonds3

About 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde

4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde (PubChem CID 86627886) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde.

Molecular Properties

Compound Name4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde
PubChem CID86627886
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde
SMILESCN(C)CC1CCC(C=O)CC1
InChIInChI=1S/C10H19NO/c1-11(2)7-9-3-5-10(8-12)6-4-9/h8-10H,3-7H2,1-2H3
InChIKeyOTILTWNSTXKYQN-UHFFFAOYSA-N
XLogP1.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde?
The IUPAC name of 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde (CID 86627886) is 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde.
What is the SMILES notation for 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde?
The canonical SMILES for 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde is CN(C)CC1CCC(C=O)CC1.
What is the InChIKey of 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde?
The InChIKey is OTILTWNSTXKYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11(2)7-9-3-5-10(8-12)6-4-9/h8-10H,3-7H2,1-2H3.
What are the key properties of 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde?
4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde has a molecular weight of 169.27 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dimethylamino)methyl]cyclohexane-1-carbaldehyde is sourced from PubChem (CID 86627886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).