2-(cyclohexylamino)acetamide

C8H16N2O — CID 13444045

IUPAC2-(cyclohexylamino)acetamide
SMILESNC(=O)CNC1CCCCC1
InChIInChI=1S/C8H16N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h7,10H,1-6H2,(H2,9,11)
InChIKeyYNRIVWVGFPBARH-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.39
Rot. Bonds3

About 2-(cyclohexylamino)acetamide

2-(cyclohexylamino)acetamide (PubChem CID 13444045) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-(cyclohexylamino)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)acetamide
PubChem CID13444045
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-(cyclohexylamino)acetamide
SMILESNC(=O)CNC1CCCCC1
InChIInChI=1S/C8H16N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h7,10H,1-6H2,(H2,9,11)
InChIKeyYNRIVWVGFPBARH-UHFFFAOYSA-N
XLogP0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)acetamide?
The IUPAC name of 2-(cyclohexylamino)acetamide (CID 13444045) is 2-(cyclohexylamino)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)acetamide?
The canonical SMILES for 2-(cyclohexylamino)acetamide is NC(=O)CNC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)acetamide?
The InChIKey is YNRIVWVGFPBARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h7,10H,1-6H2,(H2,9,11).
What are the key properties of 2-(cyclohexylamino)acetamide?
2-(cyclohexylamino)acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)acetamide is sourced from PubChem (CID 13444045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).