2-methoxy-N-(piperidin-4-ylmethyl)acetamide

C9H18N2O2 — CID 18070130

IUPAC2-methoxy-N-(piperidin-4-ylmethyl)acetamide
SMILESCOCC(=O)NCC1CCNCC1
InChIInChI=1S/C9H18N2O2/c1-13-7-9(12)11-6-8-2-4-10-5-3-8/h8,10H,2-7H2,1H3,(H,11,12)
InChIKeyPPAGDNQRMQIJBQ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.25
Rot. Bonds4

About 2-methoxy-N-(piperidin-4-ylmethyl)acetamide

2-methoxy-N-(piperidin-4-ylmethyl)acetamide (PubChem CID 18070130) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-methoxy-N-(piperidin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(piperidin-4-ylmethyl)acetamide
PubChem CID18070130
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-methoxy-N-(piperidin-4-ylmethyl)acetamide
SMILESCOCC(=O)NCC1CCNCC1
InChIInChI=1S/C9H18N2O2/c1-13-7-9(12)11-6-8-2-4-10-5-3-8/h8,10H,2-7H2,1H3,(H,11,12)
InChIKeyPPAGDNQRMQIJBQ-UHFFFAOYSA-N
XLogP-0.25
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate
CID 145158678
2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007616
4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 28779882
methane;N-(piperidin-4-ylmethyl)acetamide
CID 161365348
2-oxo-2-(piperidin-4-ylmethylamino)ethanesulfinic acid
CID 84685887
2-methoxy-N-[3-(piperidin-4-ylmethylcarbamoylamino)phenyl]acetamide
CID 72858036
2-cycloheptyl-N-(piperidin-4-ylmethyl)acetamide
CID 115736681
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371934
N-(piperidin-4-ylmethyl)heptanamide
CID 115736684
2-methoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 63871786
2-(4-methylphenyl)-N-(piperidin-4-ylmethyl)acetamide
CID 43152403
ethane;molecular hydrogen;2-piperazin-1-yl-N-(piperidin-4-ylmethyl)acetamide
CID 177321914

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(piperidin-4-ylmethyl)acetamide?
The IUPAC name of 2-methoxy-N-(piperidin-4-ylmethyl)acetamide (CID 18070130) is 2-methoxy-N-(piperidin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(piperidin-4-ylmethyl)acetamide?
The canonical SMILES for 2-methoxy-N-(piperidin-4-ylmethyl)acetamide is COCC(=O)NCC1CCNCC1.
What is the InChIKey of 2-methoxy-N-(piperidin-4-ylmethyl)acetamide?
The InChIKey is PPAGDNQRMQIJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-13-7-9(12)11-6-8-2-4-10-5-3-8/h8,10H,2-7H2,1H3,(H,11,12).
What are the key properties of 2-methoxy-N-(piperidin-4-ylmethyl)acetamide?
2-methoxy-N-(piperidin-4-ylmethyl)acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(piperidin-4-ylmethyl)acetamide is sourced from PubChem (CID 18070130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).