N-(4-aminocyclohexyl)acetamide

C8H16N2O — CID 23003862

IUPACN-(4-aminocyclohexyl)acetamide
SMILESCC(=O)NC1CCC(N)CC1
InChIInChI=1S/C8H16N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h7-8H,2-5,9H2,1H3,(H,10,11)
InChIKeyDGCIBJXJCNPBTN-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.39
Rot. Bonds1

About N-(4-aminocyclohexyl)acetamide

N-(4-aminocyclohexyl)acetamide (PubChem CID 23003862) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)acetamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)acetamide
PubChem CID23003862
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-(4-aminocyclohexyl)acetamide
SMILESCC(=O)NC1CCC(N)CC1
InChIInChI=1S/C8H16N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h7-8H,2-5,9H2,1H3,(H,10,11)
InChIKeyDGCIBJXJCNPBTN-UHFFFAOYSA-N
XLogP0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
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 N-(4-aminocyclohexyl)acetamide?
The IUPAC name of N-(4-aminocyclohexyl)acetamide (CID 23003862) is N-(4-aminocyclohexyl)acetamide.
What is the SMILES notation for N-(4-aminocyclohexyl)acetamide?
The canonical SMILES for N-(4-aminocyclohexyl)acetamide is CC(=O)NC1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)acetamide?
The InChIKey is DGCIBJXJCNPBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h7-8H,2-5,9H2,1H3,(H,10,11).
What are the key properties of N-(4-aminocyclohexyl)acetamide?
N-(4-aminocyclohexyl)acetamide has a molecular weight of 156.23 g/mol, XLogP of 0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)acetamide is sourced from PubChem (CID 23003862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).