3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide

C15H25N3O — CID 54943632

IUPAC3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
SMILESCN(CCc1ccncc1)C(=O)CCNC(C)(C)C
InChIInChI=1S/C15H25N3O/c1-15(2,3)17-11-7-14(19)18(4)12-8-13-5-9-16-10-6-13/h5-6,9-10,17H,7-8,11-12H2,1-4H3
InChIKeyMGKFKJUHPUQGMO-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.86
Rot. Bonds6

About 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide

3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide (PubChem CID 54943632) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide.

Molecular Properties

Compound Name3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
PubChem CID54943632
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
SMILESCN(CCc1ccncc1)C(=O)CCNC(C)(C)C
InChIInChI=1S/C15H25N3O/c1-15(2,3)17-11-7-14(19)18(4)12-8-13-5-9-16-10-6-13/h5-6,9-10,17H,7-8,11-12H2,1-4H3
InChIKeyMGKFKJUHPUQGMO-UHFFFAOYSA-N
XLogP1.86
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-pyridin-4-ylethyl)propanamide
CID 109025999
2-chloro-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 60913202
N-methyl-3-(pentylamino)-N-(2-pyridin-4-ylethyl)propanamide
CID 109026028
3-(2-ethylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 109026051
N-tert-butyl-N'-methyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine
CID 61387145
3-(cyclohexylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 109014143
N-methyl-3-(2-propan-2-ylanilino)-N-(2-pyridin-4-ylethyl)propanamide
CID 109026055
2,2-dimethyl-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]propanamide
CID 112993675
N-methyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)acetamide
CID 60913880
ethyl 4-[[3-[methyl(2-pyridin-4-ylethyl)amino]-3-oxopropyl]amino]benzoate
CID 109026119
N,2-dimethyl-2-(methylamino)-N-(2-pyridin-4-ylethyl)propanamide
CID 62847427
2-(4-tert-butylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 109001538

Frequently Asked Questions

What is the IUPAC name of 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide?
The IUPAC name of 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide (CID 54943632) is 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide.
What is the SMILES notation for 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide?
The canonical SMILES for 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide is CN(CCc1ccncc1)C(=O)CCNC(C)(C)C.
What is the InChIKey of 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide?
The InChIKey is MGKFKJUHPUQGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-15(2,3)17-11-7-14(19)18(4)12-8-13-5-9-16-10-6-13/h5-6,9-10,17H,7-8,11-12H2,1-4H3.
What are the key properties of 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide?
3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide has a molecular weight of 263.38 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(tert-butylamino)-N-methyl-N-(2-pyridin-4-ylethyl)propanamide is sourced from PubChem (CID 54943632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).