2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide

C12H22N2O2 — CID 119444460

IUPAC2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)COCC1CC1)C1CCNCC1
InChIInChI=1S/C12H22N2O2/c1-14(11-4-6-13-7-5-11)12(15)9-16-8-10-2-3-10/h10-11,13H,2-9H2,1H3
InChIKeyPIOCCROZKGLLCS-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds5

About 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide

2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide (PubChem CID 119444460) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide
PubChem CID119444460
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide
SMILESCN(C(=O)COCC1CC1)C1CCNCC1
InChIInChI=1S/C12H22N2O2/c1-14(11-4-6-13-7-5-11)12(15)9-16-8-10-2-3-10/h10-11,13H,2-9H2,1H3
InChIKeyPIOCCROZKGLLCS-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylcyclohexyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63877084
N,N-diethyl-2-(piperidin-4-ylmethoxy)acetamide
CID 39062933
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
2-hydroxy-N-methyl-N-piperidin-4-ylacetamide
CID 89098845
N-methyl-N-(oxan-4-yl)-2-piperidin-4-yloxyacetamide
CID 63874984
acetic acid;ethyl 2-(piperidin-4-ylmethoxy)acetate
CID 131719663
N-methyl-2-(piperidin-4-ylmethoxy)acetamide
CID 39062927
2-(2,6-dimethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide
CID 119444398
N-methyl-N-piperidin-4-yl-2-(thian-4-yl)acetamide
CID 83137303
N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371421
N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371060
2-(4-ethylphenoxy)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119441584

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide (CID 119444460) is 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide is CN(C(=O)COCC1CC1)C1CCNCC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide?
The InChIKey is PIOCCROZKGLLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-14(11-4-6-13-7-5-11)12(15)9-16-8-10-2-3-10/h10-11,13H,2-9H2,1H3.
What are the key properties of 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide?
2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-methyl-N-piperidin-4-ylacetamide is sourced from PubChem (CID 119444460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).