2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide

C14H27N3O2 — CID 87012431

IUPAC2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide
SMILESCCC1CCCCN1CC(=O)NC(C)C(=O)N(C)C
InChIInChI=1S/C14H27N3O2/c1-5-12-8-6-7-9-17(12)10-13(18)15-11(2)14(19)16(3)4/h11-12H,5-10H2,1-4H3,(H,15,18)
InChIKeyMFNHNXMRZGMXKY-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.84
Rot. Bonds5

About 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide

2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide (PubChem CID 87012431) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide
PubChem CID87012431
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide
SMILESCCC1CCCCN1CC(=O)NC(C)C(=O)N(C)C
InChIInChI=1S/C14H27N3O2/c1-5-12-8-6-7-9-17(12)10-13(18)15-11(2)14(19)16(3)4/h11-12H,5-10H2,1-4H3,(H,15,18)
InChIKeyMFNHNXMRZGMXKY-UHFFFAOYSA-N
XLogP0.84
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylpiperidin-1-yl)-N-methylacetamide
CID 130635124
2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43509674
1-(2-ethylazepan-1-yl)butan-2-one
CID 104690718
N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690066
1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone
CID 104750099
2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 63847650
2-[2-(aminomethyl)pyrrolidin-1-yl]-N-propan-2-ylacetamide
CID 63759548
N-butan-2-yl-2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62733673
1-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]cyclopropane-1-carboxylic acid
CID 121499450
2-[2-[(2-methylpropylamino)methyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 63855304
1-[[2-[(2R)-2-ethylpiperidin-1-yl]acetyl]amino]cyclopropane-1-carboxylic acid
CID 126431473
N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 42999296

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide (CID 87012431) is 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide is CCC1CCCCN1CC(=O)NC(C)C(=O)N(C)C.
What is the InChIKey of 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide?
The InChIKey is MFNHNXMRZGMXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-5-12-8-6-7-9-17(12)10-13(18)15-11(2)14(19)16(3)4/h11-12H,5-10H2,1-4H3,(H,15,18).
What are the key properties of 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide?
2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide has a molecular weight of 269.39 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 87012431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).