N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide

C23H30N2O2 — CID 119475379

IUPACN-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1cccc(OC(C(=O)NC2CCC(N)CC2)c2ccccc2)c1
InChIInChI=1S/C23H30N2O2/c1-16(2)18-9-6-10-21(15-18)27-22(17-7-4-3-5-8-17)23(26)25-20-13-11-19(24)12-14-20/h3-10,15-16,19-20,22H,11-14,24H2,1-2H3,(H,25,26)
InChIKeyQUGCYWNNNSKPJK-UHFFFAOYSA-N
MW366.51 g/mol
LogP4.32
Rot. Bonds6

About N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide

N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide (PubChem CID 119475379) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
PubChem CID119475379
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC NameN-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1cccc(OC(C(=O)NC2CCC(N)CC2)c2ccccc2)c1
InChIInChI=1S/C23H30N2O2/c1-16(2)18-9-6-10-21(15-18)27-22(17-7-4-3-5-8-17)23(26)25-20-13-11-19(24)12-14-20/h3-10,15-16,19-20,22H,11-14,24H2,1-2H3,(H,25,26)
InChIKeyQUGCYWNNNSKPJK-UHFFFAOYSA-N
XLogP4.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)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-(8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide;hydrochloride
CID 119456064
N-(2-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 120601037
N-(3-methylpiperidin-4-yl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 120557297
2-phenyl-2-(3-propan-2-ylphenoxy)acetic acid
CID 21063794
(2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide
CID 9417632
1-[4-(methylamino)piperidin-1-yl]-2-phenyl-2-(3-propan-2-ylphenoxy)ethanone
CID 119560633
N-[2-(methylamino)ethyl]-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide
CID 119500862
cis-(1S,3R)-3-[2-(3-propan-2-ylphenoxy)propanoylamino]cyclopentane-1-carboxylic acid
CID 120674983
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
N-(4-aminocyclohexyl)-3-methyl-2-phenylbutanamide;hydrochloride
CID 119474856
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide
CID 9414957

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide (CID 119475379) is N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide is CC(C)c1cccc(OC(C(=O)NC2CCC(N)CC2)c2ccccc2)c1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide?
The InChIKey is QUGCYWNNNSKPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-16(2)18-9-6-10-21(15-18)27-22(17-7-4-3-5-8-17)23(26)25-20-13-11-19(24)12-14-20/h3-10,15-16,19-20,22H,11-14,24H2,1-2H3,(H,25,26).
What are the key properties of N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide?
N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide has a molecular weight of 366.51 g/mol, XLogP of 4.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-phenyl-2-(3-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 119475379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).