N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide

C12H24N2O — CID 60686638

IUPACN-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
SMILESCCNCC(=O)N(CC)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-13-10-12(15)14(4-2)11-8-6-5-7-9-11/h11,13H,3-10H2,1-2H3
InChIKeyICEFZSMMJNKKQY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds5

About N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide

N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide (PubChem CID 60686638) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
PubChem CID60686638
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
SMILESCCNCC(=O)N(CC)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-13-10-12(15)14(4-2)11-8-6-5-7-9-11/h11,13H,3-10H2,1-2H3
InChIKeyICEFZSMMJNKKQY-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide
CID 62831926
4-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]amino]butanoic acid
CID 43473494
2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide
CID 60684282
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465978
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
3-[cyclopropyl(ethyl)amino]-3-oxopropanoic acid
CID 62231745
N-cyclohexyl-N-ethyl-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 119928234
N,N'-dicyclohexyl-N,N'-diethyltetradecanediamide
CID 20752264
3-amino-N-cyclohexyl-N-ethylpropanamide
CID 16786481
3-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 112685323
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287
N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
CID 60975211

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide (CID 60686638) is N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide is CCNCC(=O)N(CC)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide?
The InChIKey is ICEFZSMMJNKKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-13-10-12(15)14(4-2)11-8-6-5-7-9-11/h11,13H,3-10H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide?
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide is sourced from PubChem (CID 60686638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).