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

C16H24N2O2 — CID 64684603

IUPAC2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
SMILESCC(NC(=O)CC1(N)CCCCC1)c1cccc(O)c1
InChIInChI=1S/C16H24N2O2/c1-12(13-6-5-7-14(19)10-13)18-15(20)11-16(17)8-3-2-4-9-16/h5-7,10,12,19H,2-4,8-9,11,17H2,1H3,(H,18,20)
InChIKeyWVZDRSXOUVGVSU-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.62
Rot. Bonds4

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

2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide (PubChem CID 64684603) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
PubChem CID64684603
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
SMILESCC(NC(=O)CC1(N)CCCCC1)c1cccc(O)c1
InChIInChI=1S/C16H24N2O2/c1-12(13-6-5-7-14(19)10-13)18-15(20)11-16(17)8-3-2-4-9-16/h5-7,10,12,19H,2-4,8-9,11,17H2,1H3,(H,18,20)
InChIKeyWVZDRSXOUVGVSU-UHFFFAOYSA-N
XLogP2.62
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
CID 64685994
2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 64677551
2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373583
2-(1-aminocyclobutyl)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
CID 81371808
2-(1-aminocyclopentyl)-N-[1-(3-nitrophenyl)ethyl]acetamide
CID 64684273
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
CID 79851717
N-[1-(3-acetamidophenyl)ethyl]-2-(1-aminocyclobutyl)acetamide
CID 79844247
2-(1-aminocyclohexyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404106
2-(1-aminocyclopentyl)-N-(1-thiophen-3-ylethyl)acetamide
CID 64679741
2-(1-aminocyclobutyl)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide
CID 79854549
2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide
CID 64684072
2-(1-aminocyclobutyl)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81405144

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide (CID 64684603) is 2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide is CC(NC(=O)CC1(N)CCCCC1)c1cccc(O)c1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide?
The InChIKey is WVZDRSXOUVGVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(13-6-5-7-14(19)10-13)18-15(20)11-16(17)8-3-2-4-9-16/h5-7,10,12,19H,2-4,8-9,11,17H2,1H3,(H,18,20).
What are the key properties of 2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide?
2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.62, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide is sourced from PubChem (CID 64684603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).