N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide

C12H26N2O2 — CID 62845655

IUPACN-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide
SMILESCCC(C)N(CCOC)C(=O)C(C)(C)NC
InChIInChI=1S/C12H26N2O2/c1-7-10(2)14(8-9-16-6)11(15)12(3,4)13-5/h10,13H,7-9H2,1-6H3
InChIKeyKTHPTWKBLXFFOI-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.26
Rot. Bonds7

About N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide

N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62845655) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62845655
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide
SMILESCCC(C)N(CCOC)C(=O)C(C)(C)NC
InChIInChI=1S/C12H26N2O2/c1-7-10(2)14(8-9-16-6)11(15)12(3,4)13-5/h10,13H,7-9H2,1-6H3
InChIKeyKTHPTWKBLXFFOI-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide 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-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide
CID 62846708
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-propan-2-ylpropanamide
CID 82948013
N-(2-methoxyethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62848180
3-amino-N-butan-2-yl-3-hydroxyimino-N-(2-methoxyethyl)-2,2-dimethylpropanamide
CID 76921320
2-bromo-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylpropanamide
CID 114328513
N-(1-cyclopropylethyl)-2-(ethylamino)-N-(2-methoxyethyl)-2-methylpropanamide
CID 62834379
tert-butyl 4-[butan-2-yl(2-methoxyethyl)amino]-4-oxobutanoate
CID 106707257
methyl 2-[[2-methyl-2-(methylamino)propanoyl]-propan-2-ylamino]acetate
CID 62847263
2-[[butan-2-yl(2-methoxyethyl)carbamoyl]amino]propanoic acid
CID 55000845
2-amino-N-butan-2-yl-N-(2-methoxyethyl)-3-methylpentanamide
CID 55000825
2-[[butan-2-yl(2-methoxyethyl)carbamoyl]amino]-3-methoxypropanoic acid
CID 81086150
tert-butyl 2-[butan-2-yl(2-methoxyethyl)amino]propanoate
CID 64688775

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide (CID 62845655) is N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide is CCC(C)N(CCOC)C(=O)C(C)(C)NC.
What is the InChIKey of N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is KTHPTWKBLXFFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-7-10(2)14(8-9-16-6)11(15)12(3,4)13-5/h10,13H,7-9H2,1-6H3.
What are the key properties of N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide?
N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 230.35 g/mol, XLogP of 1.26, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-(2-methoxyethyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62845655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).