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

C16H33N3O — CID 106635885

IUPACN-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NC(C)(C)CC)CC1CCCCN1
InChIInChI=1S/C16H33N3O/c1-5-11-19(12-14-9-7-8-10-17-14)13-15(20)18-16(3,4)6-2/h14,17H,5-13H2,1-4H3,(H,18,20)
InChIKeyMHODNXZSJCBUJI-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.15
Rot. Bonds8

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

N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide (PubChem CID 106635885) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
PubChem CID106635885
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
SMILESCCCN(CC(=O)NC(C)(C)CC)CC1CCCCN1
InChIInChI=1S/C16H33N3O/c1-5-11-19(12-14-9-7-8-10-17-14)13-15(20)18-16(3,4)6-2/h14,17H,5-13H2,1-4H3,(H,18,20)
InChIKeyMHODNXZSJCBUJI-UHFFFAOYSA-N
XLogP2.15
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 106632408
N-tert-butyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616037
2-[piperidin-2-ylmethyl(propyl)amino]-N-propylacetamide
CID 106636145
N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636038
2-[piperidin-2-ylmethyl(propyl)amino]-N-(propylcarbamoyl)acetamide
CID 106635938
N-(2-cyanoethyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636144
2-[propyl(pyrrolidin-2-ylmethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106615942
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106635893
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-cyclopropylacetamide
CID 106616609
N-methyl-2-[2-piperidin-2-ylethyl(propyl)amino]acetamide
CID 54984633
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-methylacetamide
CID 106616577
1-(4-methylpiperazin-1-yl)-2-[piperidin-2-ylmethyl(propyl)amino]ethanone
CID 106636149

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide (CID 106635885) is N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide is CCCN(CC(=O)NC(C)(C)CC)CC1CCCCN1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
The InChIKey is MHODNXZSJCBUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-5-11-19(12-14-9-7-8-10-17-14)13-15(20)18-16(3,4)6-2/h14,17H,5-13H2,1-4H3,(H,18,20).
What are the key properties of N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide?
N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide has a molecular weight of 283.46 g/mol, XLogP of 2.15, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide is sourced from PubChem (CID 106635885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).