4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide

C13H26N2O2 — CID 114955742

IUPAC4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide
SMILESCOC(C)CCC(=O)NCC1CNCCC1C
InChIInChI=1S/C13H26N2O2/c1-10-6-7-14-8-12(10)9-15-13(16)5-4-11(2)17-3/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyQXJUXTFZUZXECF-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.16
Rot. Bonds6

About 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide

4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide (PubChem CID 114955742) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide.

Molecular Properties

Compound Name4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide
PubChem CID114955742
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide
SMILESCOC(C)CCC(=O)NCC1CNCCC1C
InChIInChI=1S/C13H26N2O2/c1-10-6-7-14-8-12(10)9-15-13(16)5-4-11(2)17-3/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyQXJUXTFZUZXECF-UHFFFAOYSA-N
XLogP1.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]butanamide
CID 114955807
N-[(4-methylpiperidin-3-yl)methyl]propanamide
CID 114955720
N-[(4-methylpiperidin-3-yl)methyl]-3-propoxypropanamide
CID 114955778
3,3-dimethyl-N-[(4-methylpiperidin-3-yl)methyl]butanamide
CID 114955766
3-(4-methoxyphenyl)-N-[(4-methylpiperidin-3-yl)methyl]propanamide
CID 114955725
2-cyclohexyl-N-[(4-methylpiperidin-3-yl)methyl]acetamide
CID 114955699
N-[(4-methylpiperidin-3-yl)methyl]-3-(oxan-2-yl)propanamide
CID 114955758
N-[(4-aminocyclohexyl)methyl]-4-methoxypentanamide
CID 106124719
N-[(3-hydroxycyclopentyl)methyl]-4-methoxypentanamide
CID 103280773
N-[(4-methylpiperidin-3-yl)methyl]-2-(oxolan-2-yl)acetamide
CID 114955706
N-[(4-methylpiperidin-3-yl)methyl]pyrrolidine-1-carboxamide
CID 114955817
4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 28779882

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide?
The IUPAC name of 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide (CID 114955742) is 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide.
What is the SMILES notation for 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide?
The canonical SMILES for 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide is COC(C)CCC(=O)NCC1CNCCC1C.
What is the InChIKey of 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide?
The InChIKey is QXJUXTFZUZXECF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10-6-7-14-8-12(10)9-15-13(16)5-4-11(2)17-3/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide?
4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide has a molecular weight of 242.36 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(4-methylpiperidin-3-yl)methyl]pentanamide is sourced from PubChem (CID 114955742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).