N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide

C22H32N2O2 — CID 55761544

IUPACN-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide
SMILESCN(C(=O)CN1CCCCCCC1=O)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C22H32N2O2/c1-23(22(26)17-24-16-8-3-2-7-11-21(24)25)20-14-12-19(13-15-20)18-9-5-4-6-10-18/h4-6,9-10,19-20H,2-3,7-8,11-17H2,1H3
InChIKeyMQMITCJWRXLTJF-UHFFFAOYSA-N
MW356.51 g/mol
LogP3.96
Rot. Bonds4

About N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide

N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide (PubChem CID 55761544) has the molecular formula C22H32N2O2 and a molecular weight of 356.51 g/mol. Its IUPAC name is N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide
PubChem CID55761544
Molecular FormulaC22H32N2O2
Molecular Weight356.51 g/mol
Exact Mass356.25
IUPAC NameN-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide
SMILESCN(C(=O)CN1CCCCCCC1=O)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C22H32N2O2/c1-23(22(26)17-24-16-8-3-2-7-11-21(24)25)20-14-12-19(13-15-20)18-9-5-4-6-10-18/h4-6,9-10,19-20H,2-3,7-8,11-17H2,1H3
InChIKeyMQMITCJWRXLTJF-UHFFFAOYSA-N
XLogP3.96
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.51
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide 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-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide
CID 51075621
N-benzyl-N-cyclohexyl-2-(2-oxoazepan-1-yl)acetamide
CID 71890310
2-[cyclopropyl-[2-(2-oxoazocan-1-yl)acetyl]amino]acetic acid
CID 119194934
1-[3-oxo-3-(4-phenylazepan-1-yl)propyl]azepan-2-one
CID 131898933
N-methyl-3-(phenylcarbamoylamino)-N-(4-phenylcyclohexyl)propanamide
CID 55588872
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 110689904
2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 61489284
N-(4-butanoylcyclohexyl)-N-methyl-2-(4-phenylcyclohexyl)acetamide;ethane
CID 142209251
N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide
CID 78864293
1-[2-oxo-2-[(2S)-2-phenylazetidin-1-yl]ethyl]pyrrolidin-2-one
CID 97278240
N-methyl-4-oxo-N-(4-phenylcyclohexyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CID 55588724
N-cyclopropyl-2-(2-oxoazepan-1-yl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 95277971

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide?
The IUPAC name of N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide (CID 55761544) is N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide.
What is the SMILES notation for N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide?
The canonical SMILES for N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide is CN(C(=O)CN1CCCCCCC1=O)C1CCC(c2ccccc2)CC1.
What is the InChIKey of N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide?
The InChIKey is MQMITCJWRXLTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2O2/c1-23(22(26)17-24-16-8-3-2-7-11-21(24)25)20-14-12-19(13-15-20)18-9-5-4-6-10-18/h4-6,9-10,19-20H,2-3,7-8,11-17H2,1H3.
What are the key properties of N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide?
N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide has a molecular weight of 356.51 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide is sourced from PubChem (CID 55761544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).