N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide

C14H29N3O — CID 106636496

IUPACN-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
SMILESCCC(C)(C)NC(=O)CN(C)CC1CCCNC1
InChIInChI=1S/C14H29N3O/c1-5-14(2,3)16-13(18)11-17(4)10-12-7-6-8-15-9-12/h12,15H,5-11H2,1-4H3,(H,16,18)
InChIKeyZSIPXMSVNGNKGN-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.22
Rot. Bonds6

About N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide

N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide (PubChem CID 106636496) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
PubChem CID106636496
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
SMILESCCC(C)(C)NC(=O)CN(C)CC1CCCNC1
InChIInChI=1S/C14H29N3O/c1-5-14(2,3)16-13(18)11-17(4)10-12-7-6-8-15-9-12/h12,15H,5-11H2,1-4H3,(H,16,18)
InChIKeyZSIPXMSVNGNKGN-UHFFFAOYSA-N
XLogP1.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636311
N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
CID 106637456
N-(butylcarbamoyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636505
N-(4-methylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 103815598
N-(2,6-dimethylphenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 103815623
N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86825153
N-(3,5-difluorophenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide;hydrochloride
CID 119931387
2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 62688845
propan-2-yl 2-[methyl(piperidin-3-ylmethyl)amino]acetate
CID 106637068
N-(3,4-dichlorophenyl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 103815619
2-[methyl(piperidin-3-ylmethyl)amino]-N-(2-methylsulfanylphenyl)acetamide;hydrochloride
CID 119929541
1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
CID 106636288

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide (CID 106636496) is N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide is CCC(C)(C)NC(=O)CN(C)CC1CCCNC1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
The InChIKey is ZSIPXMSVNGNKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-5-14(2,3)16-13(18)11-17(4)10-12-7-6-8-15-9-12/h12,15H,5-11H2,1-4H3,(H,16,18).
What are the key properties of N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide?
N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide has a molecular weight of 255.41 g/mol, XLogP of 1.22, 6 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-[methyl(piperidin-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 106636496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).