N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide

C13H24N2O2 — CID 114955706

IUPACN-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide
SMILESCC1CCNCC1CNC(=O)CC1CCCO1
InChIInChI=1S/C13H24N2O2/c1-10-4-5-14-8-11(10)9-15-13(16)7-12-3-2-6-17-12/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyCVZNBIDNSFHNOS-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.92
Rot. Bonds4

About N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide

N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide (PubChem CID 114955706) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide
PubChem CID114955706
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide
SMILESCC1CCNCC1CNC(=O)CC1CCCO1
InChIInChI=1S/C13H24N2O2/c1-10-4-5-14-8-11(10)9-15-13(16)7-12-3-2-6-17-12/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyCVZNBIDNSFHNOS-UHFFFAOYSA-N
XLogP0.92
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 ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide
CID 114955758
N-[(2-methylcyclohexyl)methyl]-2-morpholin-2-ylacetamide
CID 66427890
2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
CID 114955699
N-[(4-methylpiperidin-3-yl)methyl]propanamide
CID 114955720
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
N-(3-methylpiperidin-4-yl)-2-(oxolan-2-yl)acetamide;hydrochloride
CID 120556841
N-[(2-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 65159597
3,3-dimethyl-N-[(4-methylpiperidin-3-yl)methyl]butanamide
CID 114955766
N-[(4-methylpiperidin-3-yl)methyl]pyrrolidine-1-carboxamide
CID 114955817
N-[(2-chlorocyclopentyl)methyl]-2-(oxolan-2-yl)acetamide
CID 114303017
N-[(2-bromocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 114312160
2-(oxolan-2-yl)-N-(1-pyrrolidin-3-ylethyl)acetamide
CID 103977080

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide?
The IUPAC name of N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide (CID 114955706) is N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide?
The canonical SMILES for N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide is CC1CCNCC1CNC(=O)CC1CCCO1.
What is the InChIKey of N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide?
The InChIKey is CVZNBIDNSFHNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10-4-5-14-8-11(10)9-15-13(16)7-12-3-2-6-17-12/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide?
N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 114955706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).