2-cyclohexyl-N-[2-(methylamino)propyl]acetamide

C12H24N2O — CID 103512587

IUPAC2-cyclohexyl-N-[2-(methylamino)propyl]acetamide
SMILESCNC(C)CNC(=O)CC1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(13-2)9-14-12(15)8-11-6-4-3-5-7-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyXZHIMFWZYWJCTJ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds5

About 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide

2-cyclohexyl-N-[2-(methylamino)propyl]acetamide (PubChem CID 103512587) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-(methylamino)propyl]acetamide
PubChem CID103512587
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-cyclohexyl-N-[2-(methylamino)propyl]acetamide
SMILESCNC(C)CNC(=O)CC1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(13-2)9-14-12(15)8-11-6-4-3-5-7-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyXZHIMFWZYWJCTJ-UHFFFAOYSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide (CID 103512587) is 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide is CNC(C)CNC(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide?
The InChIKey is XZHIMFWZYWJCTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(13-2)9-14-12(15)8-11-6-4-3-5-7-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide?
2-cyclohexyl-N-[2-(methylamino)propyl]acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-(methylamino)propyl]acetamide is sourced from PubChem (CID 103512587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).