2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride

C13H25ClN2O3 — CID 119464672

IUPAC2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
SMILESCl.O=C(COCC1CCOC1)NCC1CCCNC1
InChIInChI=1S/C13H24N2O3.ClH/c16-13(10-18-9-12-3-5-17-8-12)15-7-11-2-1-4-14-6-11;/h11-12,14H,1-10H2,(H,15,16);1H
InChIKeySTLOKEZLVDQZGW-UHFFFAOYSA-N
MW292.81 g/mol
LogP0.58
Rot. Bonds6

About 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride

2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride (PubChem CID 119464672) has the molecular formula C13H25ClN2O3 and a molecular weight of 292.81 g/mol. Its IUPAC name is 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
PubChem CID119464672
Molecular FormulaC13H25ClN2O3
Molecular Weight292.81 g/mol
Exact Mass292.16
IUPAC Name2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
SMILESCl.O=C(COCC1CCOC1)NCC1CCCNC1
InChIInChI=1S/C13H24N2O3.ClH/c16-13(10-18-9-12-3-5-17-8-12)15-7-11-2-1-4-14-6-11;/h11-12,14H,1-10H2,(H,15,16);1H
InChIKeySTLOKEZLVDQZGW-UHFFFAOYSA-N
XLogP0.58
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxan-4-yl)-2-(piperidin-3-ylmethoxy)acetamide
CID 63098360
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371934
N-(piperidin-3-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 113265453
3-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119557757
N-(piperidin-3-ylmethyl)oxolane-3-carboxamide
CID 61271600
3-(oxan-4-ylmethoxymethyl)piperidine
CID 62383187
2-(piperidin-3-ylmethoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 55061103
2-(oxan-4-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
CID 115271886
2-(oxolan-3-ylmethoxy)acetohydrazide
CID 63570032
N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
2-phenoxy-N-(piperidin-3-ylmethyl)acetamide
CID 60725547
N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide
CID 62341241

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride?
The IUPAC name of 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride (CID 119464672) is 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride?
The canonical SMILES for 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride is Cl.O=C(COCC1CCOC1)NCC1CCCNC1.
What is the InChIKey of 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride?
The InChIKey is STLOKEZLVDQZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3.ClH/c16-13(10-18-9-12-3-5-17-8-12)15-7-11-2-1-4-14-6-11;/h11-12,14H,1-10H2,(H,15,16);1H.
What are the key properties of 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride?
2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride has a molecular weight of 292.81 g/mol, XLogP of 0.58, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-ylmethoxy)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride is sourced from PubChem (CID 119464672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).