2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide

C17H26N2O — CID 43507911

IUPAC2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1ccccc1NC(=O)CC1CCCCC1
InChIInChI=1S/C17H26N2O/c1-13(18-2)15-10-6-7-11-16(15)19-17(20)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,18H,3-5,8-9,12H2,1-2H3,(H,19,20)
InChIKeyMGKHUPVXSQLPAG-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.88
Rot. Bonds5

About 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide

2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide (PubChem CID 43507911) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
PubChem CID43507911
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1ccccc1NC(=O)CC1CCCCC1
InChIInChI=1S/C17H26N2O/c1-13(18-2)15-10-6-7-11-16(15)19-17(20)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,18H,3-5,8-9,12H2,1-2H3,(H,19,20)
InChIKeyMGKHUPVXSQLPAG-UHFFFAOYSA-N
XLogP3.88
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide
CID 55031756
N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
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2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
2-[(2-cycloheptylacetyl)amino]benzoic acid
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2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide
CID 131960912
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
N-[2-(1-chloroethyl)phenyl]-2-(thian-4-yl)acetamide
CID 83137934
2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 103162221
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156
N-(2-aminophenyl)-2-cyclopentylacetamide;hydrochloride
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2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 60776430
2-cyclohexyl-N-[2-(difluoromethoxy)phenyl]acetamide
CID 112793238

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide (CID 43507911) is 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide is CNC(C)c1ccccc1NC(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide?
The InChIKey is MGKHUPVXSQLPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13(18-2)15-10-6-7-11-16(15)19-17(20)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,18H,3-5,8-9,12H2,1-2H3,(H,19,20).
What are the key properties of 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide?
2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 43507911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).