N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide

C15H30N2O3 — CID 119672639

IUPACN,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide
SMILESCOCCN(CCOC)C(=O)CC(C)C1CCNCC1
InChIInChI=1S/C15H30N2O3/c1-13(14-4-6-16-7-5-14)12-15(18)17(8-10-19-2)9-11-20-3/h13-14,16H,4-12H2,1-3H3
InChIKeyJLPANRNDGZURCT-UHFFFAOYSA-N
MW286.42 g/mol
LogP1.13
Rot. Bonds9

About N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide

N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide (PubChem CID 119672639) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide
PubChem CID119672639
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC NameN,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide
SMILESCOCCN(CCOC)C(=O)CC(C)C1CCNCC1
InChIInChI=1S/C15H30N2O3/c1-13(14-4-6-16-7-5-14)12-15(18)17(8-10-19-2)9-11-20-3/h13-14,16H,4-12H2,1-3H3
InChIKeyJLPANRNDGZURCT-UHFFFAOYSA-N
XLogP1.13
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
CID 119732319
N-(2-methoxyethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119669583
N-ethyl-N-(2-methylbutyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119816159
N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide
CID 119756066
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-3-piperidin-4-ylbutanamide
CID 119728999
N-cyclopropyl-N-ethyl-3-piperidin-4-ylbutanamide
CID 119718930
N-cyclopropyl-N-(2-methoxyethyl)-3-piperidin-3-ylbutanamide
CID 81043582
N-benzyl-N-(2-methoxyethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119681552
N-(dicyclopropylmethyl)-N-methyl-3-piperidin-4-ylbutanamide;hydrochloride
CID 119760613
N-[3-(2-methoxyethoxy)propyl]-3-piperidin-4-ylbutanamide
CID 119693914
1-[3-(2-methoxyethoxymethyl)pyrrolidin-1-yl]-3-piperidin-4-ylbutan-1-one
CID 119809794
N-(cyclohexylmethyl)-3-piperidin-4-yl-N-prop-2-enylbutanamide;hydrochloride
CID 119784515

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide?
The IUPAC name of N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide (CID 119672639) is N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide?
The canonical SMILES for N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide is COCCN(CCOC)C(=O)CC(C)C1CCNCC1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide?
The InChIKey is JLPANRNDGZURCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-13(14-4-6-16-7-5-14)12-15(18)17(8-10-19-2)9-11-20-3/h13-14,16H,4-12H2,1-3H3.
What are the key properties of N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide?
N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide has a molecular weight of 286.42 g/mol, XLogP of 1.13, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide is sourced from PubChem (CID 119672639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).