2-methoxy-N-(piperidin-3-ylmethyl)butanamide

C11H22N2O2 — CID 119461438

IUPAC2-methoxy-N-(piperidin-3-ylmethyl)butanamide
SMILESCCC(OC)C(=O)NCC1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-3-10(15-2)11(14)13-8-9-5-4-6-12-7-9/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyLBONABLCOVIGCD-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds5

About 2-methoxy-N-(piperidin-3-ylmethyl)butanamide

2-methoxy-N-(piperidin-3-ylmethyl)butanamide (PubChem CID 119461438) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methoxy-N-(piperidin-3-ylmethyl)butanamide.

Molecular Properties

Compound Name2-methoxy-N-(piperidin-3-ylmethyl)butanamide
PubChem CID119461438
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methoxy-N-(piperidin-3-ylmethyl)butanamide
SMILESCCC(OC)C(=O)NCC1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-3-10(15-2)11(14)13-8-9-5-4-6-12-7-9/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyLBONABLCOVIGCD-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(piperidin-3-ylmethyl)butanamide;hydrochloride
CID 119462909
3-methoxy-2-methyl-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 119461546
2-amino-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 131134455
2-(cyclopentylmethyl)-N-(piperidin-3-ylmethyl)butanamide
CID 119460240
methyl 2-oxo-2-(piperidin-3-ylmethylamino)acetate
CID 117126374
1-(piperidin-3-ylmethyl)-3-propan-2-ylurea
CID 43208690
2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462657
N'-(piperidin-3-ylmethyl)-N-propylbutanediamide;hydrochloride
CID 119463444
2-methyl-N-(pyrrolidin-3-ylmethyl)propanamide;hydrochloride
CID 172876281
3-methyl-2-(3-methylbutanoylamino)-N-(piperidin-3-ylmethyl)butanamide
CID 119464375
2-(carbamoylamino)-N-(piperidin-3-ylmethyl)hexanamide;hydrochloride
CID 119460747
methyl 2-piperidin-3-ylacetate;dihydrochloride
CID 141033576

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(piperidin-3-ylmethyl)butanamide?
The IUPAC name of 2-methoxy-N-(piperidin-3-ylmethyl)butanamide (CID 119461438) is 2-methoxy-N-(piperidin-3-ylmethyl)butanamide.
What is the SMILES notation for 2-methoxy-N-(piperidin-3-ylmethyl)butanamide?
The canonical SMILES for 2-methoxy-N-(piperidin-3-ylmethyl)butanamide is CCC(OC)C(=O)NCC1CCCNC1.
What is the InChIKey of 2-methoxy-N-(piperidin-3-ylmethyl)butanamide?
The InChIKey is LBONABLCOVIGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-10(15-2)11(14)13-8-9-5-4-6-12-7-9/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-methoxy-N-(piperidin-3-ylmethyl)butanamide?
2-methoxy-N-(piperidin-3-ylmethyl)butanamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(piperidin-3-ylmethyl)butanamide is sourced from PubChem (CID 119461438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).