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

C14H28N2O — CID 62831377

IUPACN-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CC)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-5-15-14(3,4)13(17)16(6-2)12-10-8-7-9-11-12/h12,15H,5-11H2,1-4H3
InChIKeyGLRINIUPNZISGP-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.56
Rot. Bonds5

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

N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide (PubChem CID 62831377) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide
PubChem CID62831377
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CC)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-5-15-14(3,4)13(17)16(6-2)12-10-8-7-9-11-12/h12,15H,5-11H2,1-4H3
InChIKeyGLRINIUPNZISGP-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide (CID 62831377) is N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide is CCNC(C)(C)C(=O)N(CC)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide?
The InChIKey is GLRINIUPNZISGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-15-14(3,4)13(17)16(6-2)12-10-8-7-9-11-12/h12,15H,5-11H2,1-4H3.
What are the key properties of N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide?
N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.56, 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)-2-methylpropanamide is sourced from PubChem (CID 62831377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).