N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide

C18H28N2O — CID 115712662

IUPACN,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCCCC1c1ccccc1
InChIInChI=1S/C18H28N2O/c1-3-20(4-2)18(21)14-19-17-13-9-8-12-16(17)15-10-6-5-7-11-15/h5-7,10-11,16-17,19H,3-4,8-9,12-14H2,1-2H3
InChIKeyJXZAFQCMFMLURT-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.17
Rot. Bonds6

About N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide

N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide (PubChem CID 115712662) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide
PubChem CID115712662
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide
SMILESCCN(CC)C(=O)CNC1CCCCC1c1ccccc1
InChIInChI=1S/C18H28N2O/c1-3-20(4-2)18(21)14-19-17-13-9-8-12-16(17)15-10-6-5-7-11-15/h5-7,10-11,16-17,19H,3-4,8-9,12-14H2,1-2H3
InChIKeyJXZAFQCMFMLURT-UHFFFAOYSA-N
XLogP3.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-N-propylcyclohexan-1-amine
CID 43755016
3-[(2-phenylcyclohexyl)amino]propanoic acid
CID 43774837
3-[[(2-phenylcyclohexyl)amino]methyl]pentan-3-ol
CID 65105347
N-(3-ethoxypropyl)-2-phenylcyclohexan-1-amine
CID 43765298
N-(2,2-dimethylpropyl)-2-phenylcyclohexan-1-amine
CID 61166824
[1-[[(2-phenylcyclohexyl)amino]methyl]cyclopropyl]methanol
CID 81343311
2-ethyl-2-[[(2-phenylcyclohexyl)amino]methyl]butan-1-ol
CID 106252164
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-N,2-N,2-trimethyl-1-N-(2-phenylcyclohexyl)propane-1,2-diamine
CID 43767796
N-cyclopropyl-3-[(2-phenylcyclohexyl)amino]propanamide
CID 79377780
[(2S)-2-phenylcyclohexyl]urea
CID 141176309
N-(cyclohexylmethyl)-2-phenylcyclohexan-1-amine
CID 43775635

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide (CID 115712662) is N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide is CCN(CC)C(=O)CNC1CCCCC1c1ccccc1.
What is the InChIKey of N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide?
The InChIKey is JXZAFQCMFMLURT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-3-20(4-2)18(21)14-19-17-13-9-8-12-16(17)15-10-6-5-7-11-15/h5-7,10-11,16-17,19H,3-4,8-9,12-14H2,1-2H3.
What are the key properties of N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide?
N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide has a molecular weight of 288.44 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(2-phenylcyclohexyl)amino]acetamide is sourced from PubChem (CID 115712662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).