1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide

C21H32N2O2 — CID 75380688

IUPAC1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide
SMILESCOCCC1(C(=O)NCC2CCCN(C)C2c2ccccc2)CCC1
InChIInChI=1S/C21H32N2O2/c1-23-14-6-10-18(19(23)17-8-4-3-5-9-17)16-22-20(24)21(11-7-12-21)13-15-25-2/h3-5,8-9,18-19H,6-7,10-16H2,1-2H3,(H,22,24)
InChIKeyJZHIPOXXZVUOLZ-UHFFFAOYSA-N
MW344.50 g/mol
LogP3.39
Rot. Bonds7

About 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide

1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide (PubChem CID 75380688) has the molecular formula C21H32N2O2 and a molecular weight of 344.50 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide
PubChem CID75380688
Molecular FormulaC21H32N2O2
Molecular Weight344.50 g/mol
Exact Mass344.25
IUPAC Name1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide
SMILESCOCCC1(C(=O)NCC2CCCN(C)C2c2ccccc2)CCC1
InChIInChI=1S/C21H32N2O2/c1-23-14-6-10-18(19(23)17-8-4-3-5-9-17)16-22-20(24)21(11-7-12-21)13-15-25-2/h3-5,8-9,18-19H,6-7,10-16H2,1-2H3,(H,22,24)
InChIKeyJZHIPOXXZVUOLZ-UHFFFAOYSA-N
XLogP3.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.50
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide 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

1-(2-methoxyethyl)-N-[[(2R,3S)-2-phenyloxolan-3-yl]methyl]cyclopropane-1-carboxamide
CID 126772714
5-(methoxymethyl)-N-[[(2S,3S)-1-methyl-2-phenylpiperidin-3-yl]methyl]-1,2-oxazole-3-carboxamide
CID 98848048
methyl (2R,3S)-1-methyl-2-phenylpiperidine-3-carboxylate
CID 150173428
N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide
CID 75374708
N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
CID 97218788
ethane;methyl 1-methyl-2-phenylpiperidine-3-carboxylate
CID 91342907
2-ethylsulfonyl-N-[[2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methyl]benzamide
CID 86954891
1-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]-3-[(1R,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]urea
CID 129424882
N-[4-[[2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methylamino]-4-oxobutyl]benzamide
CID 86954895
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide
CID 119513564
1-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)cyclobutane-1-carboxamide;hydrochloride
CID 119513563
N-[[(2S,3S)-2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methyl]piperidine-4-carboxamide
CID 124687962

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide (CID 75380688) is 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide is COCCC1(C(=O)NCC2CCCN(C)C2c2ccccc2)CCC1.
What is the InChIKey of 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide?
The InChIKey is JZHIPOXXZVUOLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N2O2/c1-23-14-6-10-18(19(23)17-8-4-3-5-9-17)16-22-20(24)21(11-7-12-21)13-15-25-2/h3-5,8-9,18-19H,6-7,10-16H2,1-2H3,(H,22,24).
What are the key properties of 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide?
1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide has a molecular weight of 344.50 g/mol, XLogP of 3.39, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide is sourced from PubChem (CID 75380688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).