2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide

C15H31N3O — CID 106632408

IUPAC2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCN(CC(=O)NC(C)(C)CC)CC1CCCCN1
InChIInChI=1S/C15H31N3O/c1-5-15(3,4)17-14(19)12-18(6-2)11-13-9-7-8-10-16-13/h13,16H,5-12H2,1-4H3,(H,17,19)
InChIKeyYVVIZHRNKKQYLY-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.76
Rot. Bonds7

About 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide

2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide (PubChem CID 106632408) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide
PubChem CID106632408
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide
SMILESCCN(CC(=O)NC(C)(C)CC)CC1CCCCN1
InChIInChI=1S/C15H31N3O/c1-5-15(3,4)17-14(19)12-18(6-2)11-13-9-7-8-10-16-13/h13,16H,5-12H2,1-4H3,(H,17,19)
InChIKeyYVVIZHRNKKQYLY-UHFFFAOYSA-N
XLogP1.76
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106635885
N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615007
N-tert-butyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616037
N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615126
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-(2-methylpropyl)acetamide
CID 106615127
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide
CID 106632493
2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide
CID 106636145
1-(2,6-dimethylpiperidin-1-yl)-2-[ethyl(piperidin-2-ylmethyl)amino]ethanone
CID 106632312
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-pyrimidin-2-ylacetamide
CID 106615538
2-[ethyl(piperidin-2-ylmethyl)amino]-N-(3-iodophenyl)acetamide
CID 106632733

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide (CID 106632408) is 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide is CCN(CC(=O)NC(C)(C)CC)CC1CCCCN1.
What is the InChIKey of 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is YVVIZHRNKKQYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-5-15(3,4)17-14(19)12-18(6-2)11-13-9-7-8-10-16-13/h13,16H,5-12H2,1-4H3,(H,17,19).
What are the key properties of 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide?
2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 269.43 g/mol, XLogP of 1.76, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 106632408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).