N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide

C16H33N3O — CID 63848272

IUPACN-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide
SMILESCC(C)CNCC1CCN(CC(=O)NC(C)(C)C)CC1
InChIInChI=1S/C16H33N3O/c1-13(2)10-17-11-14-6-8-19(9-7-14)12-15(20)18-16(3,4)5/h13-14,17H,6-12H2,1-5H3,(H,18,20)
InChIKeyOGMJZOOYSMIEOB-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.86
Rot. Bonds6

About N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide

N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide (PubChem CID 63848272) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide
PubChem CID63848272
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide
SMILESCC(C)CNCC1CCN(CC(=O)NC(C)(C)C)CC1
InChIInChI=1S/C16H33N3O/c1-13(2)10-17-11-14-6-8-19(9-7-14)12-15(20)18-16(3,4)5/h13-14,17H,6-12H2,1-5H3,(H,18,20)
InChIKeyOGMJZOOYSMIEOB-UHFFFAOYSA-N
XLogP1.86
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide
CID 63848436
2-(4-aminopiperidin-1-yl)-N-tert-butylacetamide;dihydrochloride
CID 56773517
N-tert-butyl-2-[3-(methylaminomethyl)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119922204
2-[4-[[[amino-(propan-2-ylamino)methylidene]amino]methyl]piperidin-1-yl]-N-tert-butylacetamide
CID 111859795
2-[4-(2-aminoethoxy)piperidin-1-yl]-N-tert-butylacetamide
CID 82693750
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide;hydrochloride
CID 119928203
2-methyl-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]propan-1-amine
CID 62592050
2-[(3S)-3-aminopyrrolidin-1-yl]-N-tert-butylacetamide
CID 81492142
N-tert-butyl-2-[4-[[(3-hydroxyphenyl)methylamino]methyl]piperidin-1-yl]acetamide
CID 71975773
2,2-dimethyl-4-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]butanenitrile
CID 65251983
2-[4-[[[amino-(3-methylbutylamino)methylidene]amino]methyl]piperidin-1-yl]-N-tert-butylacetamide;hydroiodide
CID 111859766
2-[4-(3-aminopropoxy)piperidin-1-yl]-N-tert-butylacetamide
CID 79737359

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide?
The IUPAC name of N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide (CID 63848272) is N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide?
The canonical SMILES for N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide is CC(C)CNCC1CCN(CC(=O)NC(C)(C)C)CC1.
What is the InChIKey of N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide?
The InChIKey is OGMJZOOYSMIEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-13(2)10-17-11-14-6-8-19(9-7-14)12-15(20)18-16(3,4)5/h13-14,17H,6-12H2,1-5H3,(H,18,20).
What are the key properties of N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide?
N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide has a molecular weight of 283.46 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 63848272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).