2-amino-N-(4-cyclohexylcyclohexyl)acetamide

C14H26N2O — CID 21479296

IUPAC2-amino-N-(4-cyclohexylcyclohexyl)acetamide
SMILESNCC(=O)NC1CCC(C2CCCCC2)CC1
InChIInChI=1S/C14H26N2O/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h11-13H,1-10,15H2,(H,16,17)
InChIKeyWOLLTEAFIFTCMI-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.20
Rot. Bonds3

About 2-amino-N-(4-cyclohexylcyclohexyl)acetamide

2-amino-N-(4-cyclohexylcyclohexyl)acetamide (PubChem CID 21479296) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-amino-N-(4-cyclohexylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-cyclohexylcyclohexyl)acetamide
PubChem CID21479296
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-amino-N-(4-cyclohexylcyclohexyl)acetamide
SMILESNCC(=O)NC1CCC(C2CCCCC2)CC1
InChIInChI=1S/C14H26N2O/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h11-13H,1-10,15H2,(H,16,17)
InChIKeyWOLLTEAFIFTCMI-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 43515302
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-[4-[(4R)-4-[(5S)-5-phosphanylcyclononyl]cyclooctyl]cyclodecyl]propanamide
CID 174347593
N-(4-cyclooctylcycloheptyl)acetamide
CID 170008813
2-amino-N-(3-methylcyclopentyl)acetamide
CID 114546114
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N-cyclododecylpropanamide
CID 2784600
N-cyclodecylpropanamide
CID 122483649
N-cyclooctylpropanamide
CID 3387497
N-cycloundecyl-2-sulfanylacetamide
CID 59400510
N-cycloheptyl-2-sulfanylacetamide
CID 60650052
N'-cyclopentylpropanediamide
CID 126996415

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-cyclohexylcyclohexyl)acetamide?
The IUPAC name of 2-amino-N-(4-cyclohexylcyclohexyl)acetamide (CID 21479296) is 2-amino-N-(4-cyclohexylcyclohexyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-cyclohexylcyclohexyl)acetamide?
The canonical SMILES for 2-amino-N-(4-cyclohexylcyclohexyl)acetamide is NCC(=O)NC1CCC(C2CCCCC2)CC1.
What is the InChIKey of 2-amino-N-(4-cyclohexylcyclohexyl)acetamide?
The InChIKey is WOLLTEAFIFTCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h11-13H,1-10,15H2,(H,16,17).
What are the key properties of 2-amino-N-(4-cyclohexylcyclohexyl)acetamide?
2-amino-N-(4-cyclohexylcyclohexyl)acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-cyclohexylcyclohexyl)acetamide is sourced from PubChem (CID 21479296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).