2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide

C13H24N2O2 — CID 103557399

IUPAC2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide
SMILESCOC1(CC(=O)NC2CCCNC2C)CCC1
InChIInChI=1S/C13H24N2O2/c1-10-11(5-3-8-14-10)15-12(16)9-13(17-2)6-4-7-13/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyQRNLABDNBZRQLD-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.20
Rot. Bonds4

About 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide

2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide (PubChem CID 103557399) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide
PubChem CID103557399
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide
SMILESCOC1(CC(=O)NC2CCCNC2C)CCC1
InChIInChI=1S/C13H24N2O2/c1-10-11(5-3-8-14-10)15-12(16)9-13(17-2)6-4-7-13/h10-11,14H,3-9H2,1-2H3,(H,15,16)
InChIKeyQRNLABDNBZRQLD-UHFFFAOYSA-N
XLogP1.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(1-methoxycyclobutyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 103555673
N-[2-(chloromethyl)cyclohexyl]-2-(1-methoxycyclobutyl)acetamide
CID 106366815
2-(1-methoxycyclobutyl)-N-pyrrolidin-3-ylacetamide
CID 103555829
N-(3-hydroxycyclobutyl)-2-(1-methoxycyclobutyl)acetamide
CID 103557188
3,3-dimethyl-N-(2-methylpiperidin-3-yl)butanamide
CID 79042098
N-(2-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
CID 112602527
5-methoxy-N-(2-methylpiperidin-3-yl)pentanamide;hydrochloride
CID 120575880
N-[(2S,3S)-2-methylpiperidin-3-yl]but-3-enamide
CID 130763417
3-[[2-(1-methoxycyclobutyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 103555615
N-(2-methylpiperidin-3-yl)-2-prop-2-enoxyacetamide;hydrochloride
CID 120575305
2-cyclohexyl-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide
CID 120577076
N-(2-methylpiperidin-3-yl)-2-propylsulfonylacetamide
CID 120577111

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide (CID 103557399) is 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide is COC1(CC(=O)NC2CCCNC2C)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide?
The InChIKey is QRNLABDNBZRQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-11(5-3-8-14-10)15-12(16)9-13(17-2)6-4-7-13/h10-11,14H,3-9H2,1-2H3,(H,15,16).
What are the key properties of 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide?
2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-N-(2-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 103557399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).