2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide

C16H24N2O2 — CID 107734975

IUPAC2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
SMILESCCN(C(=O)CC1(N)CCCCC1)c1cccc(O)c1
InChIInChI=1S/C16H24N2O2/c1-2-18(13-7-6-8-14(19)11-13)15(20)12-16(17)9-4-3-5-10-16/h6-8,11,19H,2-5,9-10,12,17H2,1H3
InChIKeyAMQWORNGKGZQGO-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.80
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide

2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide (PubChem CID 107734975) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
PubChem CID107734975
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
SMILESCCN(C(=O)CC1(N)CCCCC1)c1cccc(O)c1
InChIInChI=1S/C16H24N2O2/c1-2-18(13-7-6-8-14(19)11-13)15(20)12-16(17)9-4-3-5-10-16/h6-8,11,19H,2-5,9-10,12,17H2,1H3
InChIKeyAMQWORNGKGZQGO-UHFFFAOYSA-N
XLogP2.80
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclobutyl)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107734828
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970
1-carbamothioyl-N-ethyl-N-(3-hydroxyphenyl)cyclopentane-1-carboxamide
CID 107735352
2-[1-(aminomethyl)cyclohexyl]-N-ethyl-N-(3-fluorophenyl)acetamide
CID 104678073
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
N-ethyl-N-(3-hydroxyphenyl)-3-methylbutanamide
CID 107736260
N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 107735690
2-amino-N-ethyl-N-(3-hydroxyphenyl)-1-methylcyclopentane-1-carboxamide
CID 107734982
N-ethyl-N-(3-hydroxyphenyl)heptanamide
CID 107736474
2-(2-aminoethoxy)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734931
N-ethyl-N-(3-hydroxyphenyl)-2-(3-methyl-2-pyridinyl)acetamide
CID 107736204

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide (CID 107734975) is 2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide is CCN(C(=O)CC1(N)CCCCC1)c1cccc(O)c1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide?
The InChIKey is AMQWORNGKGZQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-18(13-7-6-8-14(19)11-13)15(20)12-16(17)9-4-3-5-10-16/h6-8,11,19H,2-5,9-10,12,17H2,1H3.
What are the key properties of 2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide?
2-(1-aminocyclohexyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.80, 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-ethyl-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 107734975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).