2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide

C12H26N2O2 — CID 79813178

IUPAC2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide
SMILESCCN(C(=O)C(N)(CC)CC)C(C)COC
InChIInChI=1S/C12H26N2O2/c1-6-12(13,7-2)11(15)14(8-3)10(4)9-16-5/h10H,6-9,13H2,1-5H3
InChIKeyUOVQWLJGCQGTTF-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.39
Rot. Bonds7

About 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide

2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide (PubChem CID 79813178) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide.

Molecular Properties

Compound Name2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide
PubChem CID79813178
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide
SMILESCCN(C(=O)C(N)(CC)CC)C(C)COC
InChIInChI=1S/C12H26N2O2/c1-6-12(13,7-2)11(15)14(8-3)10(4)9-16-5/h10H,6-9,13H2,1-5H3
InChIKeyUOVQWLJGCQGTTF-UHFFFAOYSA-N
XLogP1.39
TPSA55.56 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 ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide 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-amino-N-ethyl-3,3,3-trifluoro-N-(1-methoxypropan-2-yl)-2-methylpropanamide
CID 79805494
N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-2-(methylamino)propanamide
CID 62846708
2-[[ethyl(1-methoxypropan-2-yl)carbamoyl]amino]-2-methylpropanoic acid
CID 55009512
2-[[ethyl(1-methoxypropan-2-yl)carbamoyl]amino]-4-methoxybutanoic acid
CID 62472882
4-[ethyl(1-methoxypropan-2-yl)amino]-4-oxobutanoic acid
CID 60949028
3-[[ethyl(1-methoxypropan-2-yl)carbamoyl]amino]-2-methylpropanoic acid
CID 62668669
1-ethyl-2-hydroxy-1-(1-methoxypropan-2-yl)guanidine
CID 76944335
2-[[ethyl(1-methoxypropan-2-yl)carbamoyl]amino]-2-methylpentanoic acid
CID 55009806
2-bromo-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylpropanamide
CID 114328513
5-amino-5-ethyl-1-methoxy-3-methylheptan-4-one
CID 116592684
1,3-diethyl-1-(1-methoxypropan-2-yl)thiourea
CID 116507879
2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride
CID 86674742

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide?
The IUPAC name of 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide (CID 79813178) is 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide.
What is the SMILES notation for 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide?
The canonical SMILES for 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide is CCN(C(=O)C(N)(CC)CC)C(C)COC.
What is the InChIKey of 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide?
The InChIKey is UOVQWLJGCQGTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-6-12(13,7-2)11(15)14(8-3)10(4)9-16-5/h10H,6-9,13H2,1-5H3.
What are the key properties of 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide?
2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide has a molecular weight of 230.35 g/mol, XLogP of 1.39, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide is sourced from PubChem (CID 79813178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).