2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide

C12H23N3O2 — CID 104870851

IUPAC2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide
SMILESCOC1CC(NC2CCN(CC(N)=O)CC2)C1
InChIInChI=1S/C12H23N3O2/c1-17-11-6-10(7-11)14-9-2-4-15(5-3-9)8-12(13)16/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyLCQHOPJRSHTAKH-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.30
Rot. Bonds5

About 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide

2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide (PubChem CID 104870851) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide
PubChem CID104870851
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide
SMILESCOC1CC(NC2CCN(CC(N)=O)CC2)C1
InChIInChI=1S/C12H23N3O2/c1-17-11-6-10(7-11)14-9-2-4-15(5-3-9)8-12(13)16/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyLCQHOPJRSHTAKH-UHFFFAOYSA-N
XLogP-0.30
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide
CID 104859652
2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide
CID 43746779
2-[4-[(1-oxothian-4-yl)amino]piperidin-1-yl]acetamide
CID 54981867
2-[4-[(4-methylcycloheptyl)amino]piperidin-1-yl]acetamide
CID 65079766
2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide
CID 64761265
2-[4-[(4,4-dimethylcycloheptyl)amino]piperidin-1-yl]acetamide
CID 65083386
4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide
CID 103081793
2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 106662205
2-[4-[[3-(trifluoromethyl)cyclohexyl]amino]piperidin-1-yl]acetamide
CID 64759422
2-[3-(methylamino)pyrrolidin-1-yl]acetamide
CID 74958986
2-[4-(methylaminomethyl)piperidin-1-yl]acetamide
CID 63248963
2-[4-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]piperidin-1-yl]acetamide
CID 65168063

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide (CID 104870851) is 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide is COC1CC(NC2CCN(CC(N)=O)CC2)C1.
What is the InChIKey of 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide?
The InChIKey is LCQHOPJRSHTAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-17-11-6-10(7-11)14-9-2-4-15(5-3-9)8-12(13)16/h9-11,14H,2-8H2,1H3,(H2,13,16).
What are the key properties of 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide?
2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide has a molecular weight of 241.33 g/mol, XLogP of -0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 104870851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).