N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide

C13H28N2O2 — CID 65049413

IUPACN,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NC(COC)C(C)C
InChIInChI=1S/C13H28N2O2/c1-7-15(8-2)13(16)11(5)14-12(9-17-6)10(3)4/h10-12,14H,7-9H2,1-6H3
InChIKeyYANASTQKGPEVKS-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.50
Rot. Bonds8

About N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide

N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide (PubChem CID 65049413) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide
PubChem CID65049413
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC NameN,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NC(COC)C(C)C
InChIInChI=1S/C13H28N2O2/c1-7-15(8-2)13(16)11(5)14-12(9-17-6)10(3)4/h10-12,14H,7-9H2,1-6H3
InChIKeyYANASTQKGPEVKS-UHFFFAOYSA-N
XLogP1.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-amino-1-methoxypentan-2-yl)amino]-N,N-diethylpropanamide
CID 103388839
(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide
CID 95346439
2-[(1-methoxy-3-methylbutan-2-yl)amino]-N-pentan-3-ylpropanamide
CID 65049236
N,N-diethyl-2-(methoxyamino)propanamide
CID 60721258
3-methoxy-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide
CID 115929791
tert-butyl 2-[(1-methoxy-3-methylbutan-2-yl)amino]propanoate
CID 66337596
methyl N-[1-(diethylamino)-1-oxopropan-2-yl]carbamate
CID 115590943
2-(1-aminopropan-2-ylamino)-N,N-diethylpropanamide
CID 103388840
N,N-diethyl-2-(pentan-2-ylamino)propanamide
CID 43113164
N,N-diethyl-2-(1-methylsulfanylpropan-2-ylamino)propanamide
CID 115639005
N,N-diethyl-2-(2-methoxypropanoylamino)propanamide
CID 115588502
N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053654

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide (CID 65049413) is N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide is CCN(CC)C(=O)C(C)NC(COC)C(C)C.
What is the InChIKey of N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide?
The InChIKey is YANASTQKGPEVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-7-15(8-2)13(16)11(5)14-12(9-17-6)10(3)4/h10-12,14H,7-9H2,1-6H3.
What are the key properties of N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide?
N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide has a molecular weight of 244.38 g/mol, XLogP of 1.50, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide is sourced from PubChem (CID 65049413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).