N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide

C10H22N2O2 — CID 103017411

IUPACN-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide
SMILESCCCN(CCN)C(=O)C(C)(C)OC
InChIInChI=1S/C10H22N2O2/c1-5-7-12(8-6-11)9(13)10(2,3)14-4/h5-8,11H2,1-4H3
InChIKeyXXUKHVVFFMKFPR-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.61
Rot. Bonds6

About N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide

N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide (PubChem CID 103017411) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide
PubChem CID103017411
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide
SMILESCCCN(CCN)C(=O)C(C)(C)OC
InChIInChI=1S/C10H22N2O2/c1-5-7-12(8-6-11)9(13)10(2,3)14-4/h5-8,11H2,1-4H3
InChIKeyXXUKHVVFFMKFPR-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide 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

2-methoxy-2-methyl-N,N-dipentylpropanamide
CID 103028912
N,N-bis(2-cyanoethyl)-2-methoxy-2-methylpropanamide
CID 103028992
N-(2-aminoethyl)-2-methylidene-N-propylpentanamide
CID 19764256
N-[(3-aminophenyl)methyl]-2-methoxy-2-methyl-N-propylpropanamide
CID 103017662
2,2-dimethyl-N,N-dipropylpropanamide;methane
CID 157106915
N-[(4-cyanophenyl)methyl]-2-methoxy-2-methyl-N-propylpropanamide
CID 103028790
N-(4-aminocyclohexyl)-2-methoxy-2-methyl-N-propylpropanamide
CID 103021566
N-(3-amino-3-hydroxyiminopropyl)-N-ethyl-2-methoxy-2-methylpropanamide
CID 103022071
N-(2-aminoethyl)-4-tert-butyl-N-propylcyclohexane-1-carboxamide
CID 55220481
N-(2-aminoethyl)-2-ethyl-N-propylbutanamide
CID 61349350
1-(2-aminoethyl)-3-ethyl-3-methyl-1-propylurea
CID 79159621
2-amino-3,3,3-trifluoro-2-methyl-N,N-dipropylpropanamide
CID 79791210

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide?
The IUPAC name of N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide (CID 103017411) is N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide.
What is the SMILES notation for N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide?
The canonical SMILES for N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide is CCCN(CCN)C(=O)C(C)(C)OC.
What is the InChIKey of N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide?
The InChIKey is XXUKHVVFFMKFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-7-12(8-6-11)9(13)10(2,3)14-4/h5-8,11H2,1-4H3.
What are the key properties of N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide?
N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide is sourced from PubChem (CID 103017411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).