2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide

C16H31N3O — CID 157336758

IUPAC2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC1CCN(CC(=O)NC2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C16H31N3O/c1-13(2)19-10-6-15(7-11-19)17-16(20)12-18-8-4-14(3)5-9-18/h13-15H,4-12H2,1-3H3,(H,17,20)
InChIKeyKVRZGXLWDRULAJ-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.71
Rot. Bonds4

About 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide

2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide (PubChem CID 157336758) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
PubChem CID157336758
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC Name2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC1CCN(CC(=O)NC2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C16H31N3O/c1-13(2)19-10-6-15(7-11-19)17-16(20)12-18-8-4-14(3)5-9-18/h13-15H,4-12H2,1-3H3,(H,17,20)
InChIKeyKVRZGXLWDRULAJ-UHFFFAOYSA-N
XLogP1.71
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 126787947
N-(3-methylbutan-2-yl)-1-[2-oxo-2-[(1-propan-2-ylpiperidin-4-yl)amino]ethyl]piperidine-4-carboxamide
CID 126769642
N-cyclopropyl-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide
CID 78822225
2-chloro-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
CID 54593359
2-[(4R)-3,3-dimethyl-4-(trifluoromethyl)piperidin-1-yl]-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 124726575
2-[4-[2-(butan-2-ylamino)-2-oxoethyl]piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 134045389
4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 79200680
3-amino-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 60842653
N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2-methylsulfanylpropanamide
CID 47057659
2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide
CID 43746779
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 63248834
N-(1,1-dioxothiolan-3-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 51170868

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide (CID 157336758) is 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide is CC1CCN(CC(=O)NC2CCN(C(C)C)CC2)CC1.
What is the InChIKey of 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The InChIKey is KVRZGXLWDRULAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-13(2)19-10-6-15(7-11-19)17-16(20)12-18-8-4-14(3)5-9-18/h13-15H,4-12H2,1-3H3,(H,17,20).
What are the key properties of 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide has a molecular weight of 281.44 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 157336758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).