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

C10H22N2O2 — CID 62835692

IUPACN-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CC)CCO
InChIInChI=1S/C10H22N2O2/c1-5-11-10(3,4)9(14)12(6-2)7-8-13/h11,13H,5-8H2,1-4H3
InChIKeyZEKTWBDQYYKNSB-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.22
Rot. Bonds6

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

N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide (PubChem CID 62835692) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide
PubChem CID62835692
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CC)CCO
InChIInChI=1S/C10H22N2O2/c1-5-11-10(3,4)9(14)12(6-2)7-8-13/h11,13H,5-8H2,1-4H3
InChIKeyZEKTWBDQYYKNSB-UHFFFAOYSA-N
XLogP0.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide
CID 62832682
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)-2-methyl-N,N-bis(3-methylbutyl)propanamide
CID 62834927
2-bromo-N-ethyl-N-(3-hydroxypropyl)-2-methylpropanamide
CID 114329142
N,N-bis(cyanomethyl)-2-(ethylamino)-2-methylpropanamide
CID 62831725
2-carbamothioyl-N-ethyl-N-(2-hydroxyethyl)-2-methylbutanamide
CID 114291987
ethyl(2-hydroxyethyl)carbamic acid
CID 23202017
N-[3-(dimethylamino)propyl]-2-(ethylamino)-N,2-dimethylpropanamide
CID 63693670
N-ethyl-2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxyethyl)-2-methylbutanamide
CID 114292695
N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 60742338
N-ethyl-2-(ethylamino)-2-methyl-N-(oxolan-2-ylmethyl)propanamide
CID 62835569

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide?
The IUPAC name of N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide (CID 62835692) is N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide?
The canonical SMILES for N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide is CCNC(C)(C)C(=O)N(CC)CCO.
What is the InChIKey of N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide?
The InChIKey is ZEKTWBDQYYKNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-11-10(3,4)9(14)12(6-2)7-8-13/h11,13H,5-8H2,1-4H3.
What are the key properties of N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide?
N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)-N-(2-hydroxyethyl)-2-methylpropanamide is sourced from PubChem (CID 62835692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).