2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide

C15H31N3O — CID 63847650

IUPAC2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
SMILESCCNCC1CCCCN1CC(=O)NC(C)C(C)C
InChIInChI=1S/C15H31N3O/c1-5-16-10-14-8-6-7-9-18(14)11-15(19)17-13(4)12(2)3/h12-14,16H,5-11H2,1-4H3,(H,17,19)
InChIKeyCGZHTMTUTYZGIT-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.61
Rot. Bonds7

About 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide

2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide (PubChem CID 63847650) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
PubChem CID63847650
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
SMILESCCNCC1CCCCN1CC(=O)NC(C)C(C)C
InChIInChI=1S/C15H31N3O/c1-5-16-10-14-8-6-7-9-18(14)11-15(19)17-13(4)12(2)3/h12-14,16H,5-11H2,1-4H3,(H,17,19)
InChIKeyCGZHTMTUTYZGIT-UHFFFAOYSA-N
XLogP1.61
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 ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-aminoethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 63760086
2-[2-[(2-methylpropylamino)methyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 63855304
N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63847125
N-(1-methoxypropan-2-yl)-2-[2-(propylaminomethyl)piperidin-1-yl]acetamide
CID 63847154
N-butan-2-yl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690066
2-(azepan-1-yl)-N-(3-methylbutan-2-yl)acetamide
CID 86908322
N-heptan-2-yl-2-[2-(hydroxymethyl)azepan-1-yl]acetamide
CID 116637510
2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylpropanamide
CID 87012431
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
N,N-dimethyl-1-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 134031662
2-[2-(methylaminomethyl)piperidin-1-yl]-N-(1-phenylethyl)acetamide
CID 63250347

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide (CID 63847650) is 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide is CCNCC1CCCCN1CC(=O)NC(C)C(C)C.
What is the InChIKey of 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is CGZHTMTUTYZGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-5-16-10-14-8-6-7-9-18(14)11-15(19)17-13(4)12(2)3/h12-14,16H,5-11H2,1-4H3,(H,17,19).
What are the key properties of 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide?
2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 269.43 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylaminomethyl)piperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 63847650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).