2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide

C15H22N2O2 — CID 64685514

IUPAC2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC1(N)CCCCC1
InChIInChI=1S/C15H22N2O2/c1-19-13-8-4-3-7-12(13)17-14(18)11-15(16)9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-11,16H2,1H3,(H,17,18)
InChIKeyQYEWYEHJQADHLB-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.69
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide

2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide (PubChem CID 64685514) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
PubChem CID64685514
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CC1(N)CCCCC1
InChIInChI=1S/C15H22N2O2/c1-19-13-8-4-3-7-12(13)17-14(18)11-15(16)9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-11,16H2,1H3,(H,17,18)
InChIKeyQYEWYEHJQADHLB-UHFFFAOYSA-N
XLogP2.69
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 111331493
2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 64684367
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79854866
2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 79851412
2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
CID 64685138
2-(1-aminocyclohexyl)-1-(2,6-dimethoxyphenyl)ethanone
CID 116811535
3-[[2-(1-aminocyclohexyl)acetyl]amino]-2-methylbenzoic acid
CID 64683801
1-[[1-(aminomethyl)cyclohexyl]methyl]-3-(2-methoxyphenyl)urea
CID 103970292
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 65109213
ethyl 2-[[2-(1-aminocyclobutyl)acetyl]amino]benzoate
CID 79854988
2-[[2-(1-aminocyclopentyl)acetyl]amino]-6-methylbenzoic acid
CID 64676889
2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide
CID 64686310

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide (CID 64685514) is 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CC1(N)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is QYEWYEHJQADHLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-13-8-4-3-7-12(13)17-14(18)11-15(16)9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-11,16H2,1H3,(H,17,18).
What are the key properties of 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide?
2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 64685514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).