N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide

C15H22N2O2 — CID 117410781

IUPACN-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide
SMILESCOc1cccc(C2(N)CCCCC2)c1NC(C)=O
InChIInChI=1S/C15H22N2O2/c1-11(18)17-14-12(7-6-8-13(14)19-2)15(16)9-4-3-5-10-15/h6-8H,3-5,9-10,16H2,1-2H3,(H,17,18)
InChIKeySJZMJBSYUBDXOT-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.77
Rot. Bonds3

About N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide

N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide (PubChem CID 117410781) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide
PubChem CID117410781
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide
SMILESCOc1cccc(C2(N)CCCCC2)c1NC(C)=O
InChIInChI=1S/C15H22N2O2/c1-11(18)17-14-12(7-6-8-13(14)19-2)15(16)9-4-3-5-10-15/h6-8H,3-5,9-10,16H2,1-2H3,(H,17,18)
InChIKeySJZMJBSYUBDXOT-UHFFFAOYSA-N
XLogP2.77
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1-aminocyclopentyl)-3-chloro-6-methoxyphenyl]acetamide
CID 117454668
1-[2-(fluoromethyl)-3-methoxyphenyl]cyclohexan-1-amine
CID 117347338
N-[2-(1-aminoethyl)-6-methoxyphenyl]acetamide
CID 117297795
N-(2-acetyl-6-methoxyphenyl)acetamide
CID 117295660
1-(2-ethoxy-3-methoxyphenyl)cyclopentan-1-amine
CID 117342977
1-(2-methoxyphenyl)cyclohexane-1-carbohydrazide
CID 116844537
[2-(1-aminocyclohexyl)phenyl]urea
CID 117338838
1-(2-methoxyphenyl)cyclohexane-1-carboxylic acid
CID 23151680
2-(1-aminocyclohexyl)-1-(2,6-dimethoxyphenyl)ethanone
CID 116811535
1-[3-methoxy-2-(oxetan-3-yloxy)phenyl]cyclohexan-1-amine
CID 117444635
1-[2-(difluoromethyl)-6-methoxyphenyl]cyclopentane-1-carboxylic acid
CID 117428762
1-[3-methoxy-2-(1-methylazetidin-3-yl)oxyphenyl]cyclohexan-1-amine
CID 117469482

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide?
The IUPAC name of N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide (CID 117410781) is N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide.
What is the SMILES notation for N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide?
The canonical SMILES for N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide is COc1cccc(C2(N)CCCCC2)c1NC(C)=O.
What is the InChIKey of N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide?
The InChIKey is SJZMJBSYUBDXOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(18)17-14-12(7-6-8-13(14)19-2)15(16)9-4-3-5-10-15/h6-8H,3-5,9-10,16H2,1-2H3,(H,17,18).
What are the key properties of N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide?
N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-aminocyclohexyl)-6-methoxyphenyl]acetamide is sourced from PubChem (CID 117410781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).