N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide

C12H22N2O2 — CID 62339401

IUPACN-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide
SMILESO=C(COCC1CCCCN1)NCC1CC1
InChIInChI=1S/C12H22N2O2/c15-12(14-7-10-4-5-10)9-16-8-11-3-1-2-6-13-11/h10-11,13H,1-9H2,(H,14,15)
InChIKeyBVHBDOQTZBJYHF-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.67
Rot. Bonds6

About N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide

N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide (PubChem CID 62339401) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide
PubChem CID62339401
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide
SMILESO=C(COCC1CCCCN1)NCC1CC1
InChIInChI=1S/C12H22N2O2/c15-12(14-7-10-4-5-10)9-16-8-11-3-1-2-6-13-11/h10-11,13H,1-9H2,(H,14,15)
InChIKeyBVHBDOQTZBJYHF-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide
CID 62333229
N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61370022
N-prop-2-ynyl-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62333238
N-(oxan-4-ylmethyl)-2-piperidin-2-ylacetamide
CID 55226266
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372732
N-(oxan-4-yl)-2-(piperidin-2-ylmethoxy)acetamide
CID 63098533
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371934
(2S)-2-(cyclopropylmethoxymethyl)pyrrolidine
CID 59651686
(2R)-2-(cyclopropylmethoxymethyl)pyrrolidine
CID 102820123
2-(2-methylprop-2-enoxymethyl)piperidine
CID 62339397
N-(4-fluorophenyl)-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62334905
2-(cyclohexylmethoxymethyl)pyrrolidine
CID 62335288

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide (CID 62339401) is N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide is O=C(COCC1CCCCN1)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide?
The InChIKey is BVHBDOQTZBJYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c15-12(14-7-10-4-5-10)9-16-8-11-3-1-2-6-13-11/h10-11,13H,1-9H2,(H,14,15).
What are the key properties of N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide?
N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide is sourced from PubChem (CID 62339401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).