N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride

C11H22ClN3O2 — CID 119759466

IUPACN-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)NCC(=O)NC1CCCCC1.Cl
InChIInChI=1S/C11H21N3O2.ClH/c1-12-7-10(15)13-8-11(16)14-9-5-3-2-4-6-9;/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16);1H
InChIKeyCWOJWZWYDAYEKO-UHFFFAOYSA-N
MW263.77 g/mol
LogP0.19
Rot. Bonds5

About N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride

N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride (PubChem CID 119759466) has the molecular formula C11H22ClN3O2 and a molecular weight of 263.77 g/mol. Its IUPAC name is N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
PubChem CID119759466
Molecular FormulaC11H22ClN3O2
Molecular Weight263.77 g/mol
Exact Mass263.14
IUPAC NameN-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
SMILESCNCC(=O)NCC(=O)NC1CCCCC1.Cl
InChIInChI=1S/C11H21N3O2.ClH/c1-12-7-10(15)13-8-11(16)14-9-5-3-2-4-6-9;/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16);1H
InChIKeyCWOJWZWYDAYEKO-UHFFFAOYSA-N
XLogP0.19
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(cyclopentylcarbamoylamino)acetamide
CID 84516190
N-(1-cyclohexylpiperidin-4-yl)-2-(methylamino)acetamide
CID 120704864
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
N-cycloheptyl-2-(propan-2-ylcarbamoylamino)acetamide
CID 112994995
2-(methylamino)-N-(4-methylcyclohexyl)acetamide
CID 24706829
N-cyclohexyl-2-[(N-cyclopropyl-N'-methylcarbamimidoyl)amino]acetamide
CID 110934905
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
potassium;N-cyclohexylpropanamide;hydride
CID 173020790
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 60842326
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride?
The IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride (CID 119759466) is N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride.
What is the SMILES notation for N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride?
The canonical SMILES for N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride is CNCC(=O)NCC(=O)NC1CCCCC1.Cl.
What is the InChIKey of N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride?
The InChIKey is CWOJWZWYDAYEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2.ClH/c1-12-7-10(15)13-8-11(16)14-9-5-3-2-4-6-9;/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16);1H.
What are the key properties of N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride?
N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride has a molecular weight of 263.77 g/mol, XLogP of 0.19, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylamino)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride is sourced from PubChem (CID 119759466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).