3-[(dimethylamino)methyl]cyclohexan-1-one

C9H17NO — CID 54144088

IUPAC3-[(dimethylamino)methyl]cyclohexan-1-one
SMILESCN(C)CC1CCCC(=O)C1
InChIInChI=1S/C9H17NO/c1-10(2)7-8-4-3-5-9(11)6-8/h8H,3-7H2,1-2H3
InChIKeyODCYUMJMNPYNMG-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.31
Rot. Bonds2

About 3-[(dimethylamino)methyl]cyclohexan-1-one

3-[(dimethylamino)methyl]cyclohexan-1-one (PubChem CID 54144088) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-[(dimethylamino)methyl]cyclohexan-1-one.

Molecular Properties

Compound Name3-[(dimethylamino)methyl]cyclohexan-1-one
PubChem CID54144088
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-[(dimethylamino)methyl]cyclohexan-1-one
SMILESCN(C)CC1CCCC(=O)C1
InChIInChI=1S/C9H17NO/c1-10(2)7-8-4-3-5-9(11)6-8/h8H,3-7H2,1-2H3
InChIKeyODCYUMJMNPYNMG-UHFFFAOYSA-N
XLogP1.31
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(dimethylamino)methyl]cyclohexan-1-one?
The IUPAC name of 3-[(dimethylamino)methyl]cyclohexan-1-one (CID 54144088) is 3-[(dimethylamino)methyl]cyclohexan-1-one.
What is the SMILES notation for 3-[(dimethylamino)methyl]cyclohexan-1-one?
The canonical SMILES for 3-[(dimethylamino)methyl]cyclohexan-1-one is CN(C)CC1CCCC(=O)C1.
What is the InChIKey of 3-[(dimethylamino)methyl]cyclohexan-1-one?
The InChIKey is ODCYUMJMNPYNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-10(2)7-8-4-3-5-9(11)6-8/h8H,3-7H2,1-2H3.
What are the key properties of 3-[(dimethylamino)methyl]cyclohexan-1-one?
3-[(dimethylamino)methyl]cyclohexan-1-one has a molecular weight of 155.24 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(dimethylamino)methyl]cyclohexan-1-one is sourced from PubChem (CID 54144088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).