N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide

C21H34N2O2 — CID 119756066

IUPACN-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide
SMILESCOCCN(CCCc1ccccc1)C(=O)CC(C)C1CCCNC1
InChIInChI=1S/C21H34N2O2/c1-18(20-11-6-12-22-17-20)16-21(24)23(14-15-25-2)13-7-10-19-8-4-3-5-9-19/h3-5,8-9,18,20,22H,6-7,10-17H2,1-2H3
InChIKeyJVSJVZKTLXILHR-UHFFFAOYSA-N
MW346.51 g/mol
LogP3.12
Rot. Bonds10

About N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide

N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide (PubChem CID 119756066) has the molecular formula C21H34N2O2 and a molecular weight of 346.51 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide
PubChem CID119756066
Molecular FormulaC21H34N2O2
Molecular Weight346.51 g/mol
Exact Mass346.26
IUPAC NameN-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide
SMILESCOCCN(CCCc1ccccc1)C(=O)CC(C)C1CCCNC1
InChIInChI=1S/C21H34N2O2/c1-18(20-11-6-12-22-17-20)16-21(24)23(14-15-25-2)13-7-10-19-8-4-3-5-9-19/h3-5,8-9,18,20,22H,6-7,10-17H2,1-2H3
InChIKeyJVSJVZKTLXILHR-UHFFFAOYSA-N
XLogP3.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.51
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-N-(2-methoxyethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119681552
N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide
CID 119307596
N-methyl-N-(2-phenylmethoxyethyl)-3-piperidin-3-ylbutanamide
CID 119821444
N-[(2-chloro-4-fluorophenyl)methyl]-N-(2-methoxyethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119778587
N-cyclopropyl-N-(2-methoxyethyl)-3-piperidin-3-ylbutanamide
CID 81043582
N-methyl-N-(2-phenylmethoxyethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119821443
N-methyl-N-(3-phenoxypropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119731938
3-piperidin-3-yl-N,N-dipropylbutanamide
CID 81043811
N-[3-(2-phenylethoxy)propyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119739682
N,N-bis(2-methoxyethyl)-3-piperidin-4-ylbutanamide
CID 119672639
N-(2-methoxyethyl)-N-(3-phenylpropyl)morpholine-2-carboxamide
CID 119756078
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methylpropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119790264

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide?
The IUPAC name of N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide (CID 119756066) is N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide is COCCN(CCCc1ccccc1)C(=O)CC(C)C1CCCNC1.
What is the InChIKey of N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide?
The InChIKey is JVSJVZKTLXILHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34N2O2/c1-18(20-11-6-12-22-17-20)16-21(24)23(14-15-25-2)13-7-10-19-8-4-3-5-9-19/h3-5,8-9,18,20,22H,6-7,10-17H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide?
N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide has a molecular weight of 346.51 g/mol, XLogP of 3.12, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(3-phenylpropyl)-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 119756066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).