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

C12H23N3O — CID 104859652

IUPAC2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide
SMILESCC1CC(NC2CCN(CC(N)=O)CC2)C1
InChIInChI=1S/C12H23N3O/c1-9-6-11(7-9)14-10-2-4-15(5-3-10)8-12(13)16/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyCCLAWWGPGDSEAD-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.32
Rot. Bonds4

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

2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide (PubChem CID 104859652) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide
PubChem CID104859652
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide
SMILESCC1CC(NC2CCN(CC(N)=O)CC2)C1
InChIInChI=1S/C12H23N3O/c1-9-6-11(7-9)14-10-2-4-15(5-3-10)8-12(13)16/h9-11,14H,2-8H2,1H3,(H2,13,16)
InChIKeyCCLAWWGPGDSEAD-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide
CID 104870851
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-[(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-[(4,4-dimethylcycloheptyl)amino]piperidin-1-yl]acetamide
CID 65083386
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
1-(cyclopropylmethyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115901408
2-[3-(methylamino)pyrrolidin-1-yl]acetamide
CID 74958986
1-(3-methylbut-2-enyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115892408
N-methyl-2-[4-[(3-methylcyclohexyl)amino]piperidin-1-yl]acetamide
CID 43435274

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide (CID 104859652) is 2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide is CC1CC(NC2CCN(CC(N)=O)CC2)C1.
What is the InChIKey of 2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide?
The InChIKey is CCLAWWGPGDSEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-9-6-11(7-9)14-10-2-4-15(5-3-10)8-12(13)16/h9-11,14H,2-8H2,1H3,(H2,13,16).
What are the key properties of 2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide?
2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide has a molecular weight of 225.34 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 104859652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).