N-carbamoyl-2-(2-cyclohexylethylamino)acetamide

C11H21N3O2 — CID 60920757

IUPACN-carbamoyl-2-(2-cyclohexylethylamino)acetamide
SMILESNC(=O)NC(=O)CNCCC1CCCCC1
InChIInChI=1S/C11H21N3O2/c12-11(16)14-10(15)8-13-7-6-9-4-2-1-3-5-9/h9,13H,1-8H2,(H3,12,14,15,16)
InChIKeyKSBJSFIDIAXZAG-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.74
Rot. Bonds5

About N-carbamoyl-2-(2-cyclohexylethylamino)acetamide

N-carbamoyl-2-(2-cyclohexylethylamino)acetamide (PubChem CID 60920757) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-carbamoyl-2-(2-cyclohexylethylamino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2-cyclohexylethylamino)acetamide
PubChem CID60920757
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-carbamoyl-2-(2-cyclohexylethylamino)acetamide
SMILESNC(=O)NC(=O)CNCCC1CCCCC1
InChIInChI=1S/C11H21N3O2/c12-11(16)14-10(15)8-13-7-6-9-4-2-1-3-5-9/h9,13H,1-8H2,(H3,12,14,15,16)
InChIKeyKSBJSFIDIAXZAG-UHFFFAOYSA-N
XLogP0.74
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-cyclopentylethylamino)-N-methylacetamide
CID 60919375
N-butyl-2-(2-cyclohexylethylamino)acetamide
CID 60976119
4-cyclohexyl-N-[2-(2-hydroxyethylamino)acetyl]butanamide
CID 154704744
2-(2-cyclohexylethylamino)-1-morpholin-4-ylethanone
CID 54932421
N-carbamoyl-2-(cycloheptylamino)acetamide
CID 43236721
methyl 2-(2-cyclopentylethylamino)acetate
CID 60919844
2-(2-cyclohexylethylamino)-N-(3-methoxypropyl)acetamide
CID 54957148
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612
3-(2-cyclohexylethylamino)-2-methylpropanamide
CID 60920739
tert-butyl 2-(2-cyclohexylethylamino)acetate
CID 60920745
N-carbamoyl-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
CID 43179746
butyl 2-(2-cyclohexylethylamino)acetate
CID 54932803

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2-cyclohexylethylamino)acetamide?
The IUPAC name of N-carbamoyl-2-(2-cyclohexylethylamino)acetamide (CID 60920757) is N-carbamoyl-2-(2-cyclohexylethylamino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(2-cyclohexylethylamino)acetamide?
The canonical SMILES for N-carbamoyl-2-(2-cyclohexylethylamino)acetamide is NC(=O)NC(=O)CNCCC1CCCCC1.
What is the InChIKey of N-carbamoyl-2-(2-cyclohexylethylamino)acetamide?
The InChIKey is KSBJSFIDIAXZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-11(16)14-10(15)8-13-7-6-9-4-2-1-3-5-9/h9,13H,1-8H2,(H3,12,14,15,16).
What are the key properties of N-carbamoyl-2-(2-cyclohexylethylamino)acetamide?
N-carbamoyl-2-(2-cyclohexylethylamino)acetamide has a molecular weight of 227.31 g/mol, XLogP of 0.74, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2-cyclohexylethylamino)acetamide is sourced from PubChem (CID 60920757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).