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

C14H30N2O — CID 62832682

IUPACN-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CC)CC(CC)CC
InChIInChI=1S/C14H30N2O/c1-7-12(8-2)11-16(10-4)13(17)14(5,6)15-9-3/h12,15H,7-11H2,1-6H3
InChIKeyBBJBBTSUFNUOBK-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.66
Rot. Bonds8

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

N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide (PubChem CID 62832682) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide
PubChem CID62832682
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CC)CC(CC)CC
InChIInChI=1S/C14H30N2O/c1-7-12(8-2)11-16(10-4)13(17)14(5,6)15-9-3/h12,15H,7-11H2,1-6H3
InChIKeyBBJBBTSUFNUOBK-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide
CID 62735136
N-ethyl-N-(2-ethylbutyl)-2,2,2-trifluoroacetamide
CID 62491296
N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide
CID 62835692
2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide
CID 62834927
N-ethyl-2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide
CID 62835866
N-[2-(diethylamino)-2-oxoethyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 62835893
2-(ethylamino)-N,2-dimethyl-N-(2-methylpropyl)propanamide
CID 62833280
3-amino-1-ethyl-1-(2-ethylbutyl)urea
CID 61438084
(2S)-2-amino-N-ethyl-N-(2-ethylbutyl)-3,3-dimethylbutanamide
CID 61156136
1-ethyl-1-(2-ethylbutyl)-3,3-dimethylurea
CID 115589057
N,N-bis(cyanomethyl)-2-(ethylamino)-2-methylpropanamide
CID 62831725
1-ethyl-1-(2-ethylbutyl)-3-propylurea
CID 115583094

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide?
The IUPAC name of N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide (CID 62832682) is N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide?
The canonical SMILES for N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide is CCNC(C)(C)C(=O)N(CC)CC(CC)CC.
What is the InChIKey of N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide?
The InChIKey is BBJBBTSUFNUOBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-7-12(8-2)11-16(10-4)13(17)14(5,6)15-9-3/h12,15H,7-11H2,1-6H3.
What are the key properties of N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide?
N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide has a molecular weight of 242.41 g/mol, XLogP of 2.66, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide is sourced from PubChem (CID 62832682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).