2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide

C13H28N2O2 — CID 115664073

IUPAC2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NCC(C)(C)OC
InChIInChI=1S/C13H28N2O2/c1-7-11(8-2)15-12(16)10(3)14-9-13(4,5)17-6/h10-11,14H,7-9H2,1-6H3,(H,15,16)
InChIKeySADCTMPLMCGJEB-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.69
Rot. Bonds8

About 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide

2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide (PubChem CID 115664073) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide.

Molecular Properties

Compound Name2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide
PubChem CID115664073
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NCC(C)(C)OC
InChIInChI=1S/C13H28N2O2/c1-7-11(8-2)15-12(16)10(3)14-9-13(4,5)17-6/h10-11,14H,7-9H2,1-6H3,(H,15,16)
InChIKeySADCTMPLMCGJEB-UHFFFAOYSA-N
XLogP1.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
CID 115664072
N-carbamoyl-2-[(2-methoxy-2-methylpropyl)amino]propanamide
CID 115664044
2-[(2-hydroxy-2-methylpentyl)amino]-N-pentan-3-ylpropanamide
CID 106292407
methyl 2-[[1-oxo-1-(pentan-3-ylamino)propan-2-yl]amino]acetate
CID 43116573
methyl 3-[[1-oxo-1-(pentan-3-ylamino)propan-2-yl]amino]propanoate
CID 60719528
4-[(2-methoxy-2-methylpropyl)amino]pentanoic acid
CID 104759577
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
CID 114942081
2-(2-ethoxyethylamino)-N-pentan-3-ylpropanamide
CID 43591061
N-butan-2-yl-2-[(4-methoxy-2,2-dimethylbutyl)amino]propanamide
CID 104624297
2-(ethoxyamino)-N-pentan-3-ylpropanamide
CID 60721530
2-[2-(dimethylamino)ethylamino]-N-pentan-3-ylpropanamide
CID 43112397
2-(3-aminopropylamino)-N-pentan-3-ylpropanamide
CID 62275033

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide?
The IUPAC name of 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide (CID 115664073) is 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide.
What is the SMILES notation for 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide?
The canonical SMILES for 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide is CCC(CC)NC(=O)C(C)NCC(C)(C)OC.
What is the InChIKey of 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide?
The InChIKey is SADCTMPLMCGJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-7-11(8-2)15-12(16)10(3)14-9-13(4,5)17-6/h10-11,14H,7-9H2,1-6H3,(H,15,16).
What are the key properties of 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide?
2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide has a molecular weight of 244.38 g/mol, XLogP of 1.69, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-2-methylpropyl)amino]-N-pentan-3-ylpropanamide is sourced from PubChem (CID 115664073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).