3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride

C11H23ClN2O2 — CID 119461546

IUPAC3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
SMILESCOCC(C)C(=O)NCC1CCCNC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-9(8-15-2)11(14)13-7-10-4-3-5-12-6-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H
InChIKeyDXEUURHTXDLOCZ-UHFFFAOYSA-N
MW250.77 g/mol
LogP0.81
Rot. Bonds5

About 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride

3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride (PubChem CID 119461546) has the molecular formula C11H23ClN2O2 and a molecular weight of 250.77 g/mol. Its IUPAC name is 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
PubChem CID119461546
Molecular FormulaC11H23ClN2O2
Molecular Weight250.77 g/mol
Exact Mass250.14
IUPAC Name3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
SMILESCOCC(C)C(=O)NCC1CCCNC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-9(8-15-2)11(14)13-7-10-4-3-5-12-6-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H
InChIKeyDXEUURHTXDLOCZ-UHFFFAOYSA-N
XLogP0.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 131134455
2-methoxy-N-(piperidin-3-ylmethyl)butanamide
CID 119461438
2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462657
2-ethyl-N-(piperidin-3-ylmethyl)butanamide;hydrochloride
CID 119462909
N-(2-methoxyethyl)-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357348
1-(piperidin-3-ylmethyl)-3-propan-2-ylurea
CID 43208690
methyl 2-oxo-2-(piperidin-3-ylmethylamino)acetate
CID 117126374
2-methyl-N-(pyrrolidin-3-ylmethyl)propanamide;hydrochloride
CID 172876281
3-(4-methylpentan-2-yloxy)-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 119464085
methyl (2S)-2-(piperidin-3-ylmethylamino)propanoate
CID 80554034
2-(cyclopentylmethyl)-N-(piperidin-3-ylmethyl)butanamide
CID 119460240
2-(2-methylpropylsulfonyl)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119464478

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride?
The IUPAC name of 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride (CID 119461546) is 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride.
What is the SMILES notation for 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride?
The canonical SMILES for 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride is COCC(C)C(=O)NCC1CCCNC1.Cl.
What is the InChIKey of 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride?
The InChIKey is DXEUURHTXDLOCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2.ClH/c1-9(8-15-2)11(14)13-7-10-4-3-5-12-6-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H.
What are the key properties of 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride?
3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride is sourced from PubChem (CID 119461546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).