3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide

C12H24N2O2 — CID 103019546

IUPAC3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide
SMILESCOC(C)(C)CC(=O)N(C)C1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-12(2,16-4)8-11(15)14(3)10-6-5-7-13-9-10/h10,13H,5-9H2,1-4H3
InChIKeyCHUOEDTXTQQBBX-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds4

About 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide

3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide (PubChem CID 103019546) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide.

Molecular Properties

Compound Name3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide
PubChem CID103019546
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide
SMILESCOC(C)(C)CC(=O)N(C)C1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-12(2,16-4)8-11(15)14(3)10-6-5-7-13-9-10/h10,13H,5-9H2,1-4H3
InChIKeyCHUOEDTXTQQBBX-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
N,3,4,4-tetramethyl-N-piperidin-3-ylpentanamide
CID 63833926
N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103206366
N-methyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63642298
N-ethyl-N-(3-methoxy-3-methylbutyl)piperidin-3-amine
CID 103034843
ethyl N-tert-butyl-N-[(3R)-piperidin-3-yl]carbamate
CID 140758794
N-methyl-3-methylsulfonyl-N-piperidin-3-ylpropanamide
CID 63642468
N-methyl-N-[(3S)-piperidin-3-yl]prop-2-enamide
CID 178118916
N-methyl-N-piperidin-3-ylprop-2-enamide
CID 63643523
N-cyclopropyl-N-ethyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249128
N,4,4-trimethyl-N-pyrrolidin-3-ylpentanamide;hydrochloride
CID 119554778
1-methyl-1-piperidin-3-yl-3-propylurea
CID 60800516

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide?
The IUPAC name of 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide (CID 103019546) is 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide.
What is the SMILES notation for 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide?
The canonical SMILES for 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide is COC(C)(C)CC(=O)N(C)C1CCCNC1.
What is the InChIKey of 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide?
The InChIKey is CHUOEDTXTQQBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,16-4)8-11(15)14(3)10-6-5-7-13-9-10/h10,13H,5-9H2,1-4H3.
What are the key properties of 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide?
3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide has a molecular weight of 228.34 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,3-dimethyl-N-piperidin-3-ylbutanamide is sourced from PubChem (CID 103019546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).