N-cyclohexyl-2-(diethylamino)acetamide

C12H24N2O — CID 975064

IUPACN-cyclohexyl-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)NC1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-14(4-2)10-12(15)13-11-8-6-5-7-9-11/h11H,3-10H2,1-2H3,(H,13,15)
InChIKeyBOHOZTSAZCZGBT-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds5

About N-cyclohexyl-2-(diethylamino)acetamide

N-cyclohexyl-2-(diethylamino)acetamide (PubChem CID 975064) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-cyclohexyl-2-(diethylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(diethylamino)acetamide
PubChem CID975064
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-cyclohexyl-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)NC1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-14(4-2)10-12(15)13-11-8-6-5-7-9-11/h11H,3-10H2,1-2H3,(H,13,15)
InChIKeyBOHOZTSAZCZGBT-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(diethylamino)acetamide?
The IUPAC name of N-cyclohexyl-2-(diethylamino)acetamide (CID 975064) is N-cyclohexyl-2-(diethylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(diethylamino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(diethylamino)acetamide is CCN(CC)CC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(diethylamino)acetamide?
The InChIKey is BOHOZTSAZCZGBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-14(4-2)10-12(15)13-11-8-6-5-7-9-11/h11H,3-10H2,1-2H3,(H,13,15).
What are the key properties of N-cyclohexyl-2-(diethylamino)acetamide?
N-cyclohexyl-2-(diethylamino)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(diethylamino)acetamide is sourced from PubChem (CID 975064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).