N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine

C18H28N2O — CID 43764210

IUPACN-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine
SMILESc1ccc(C2CCCCC2NCCN2CCOCC2)cc1
InChIInChI=1S/C18H28N2O/c1-2-6-16(7-3-1)17-8-4-5-9-18(17)19-10-11-20-12-14-21-15-13-20/h1-3,6-7,17-19H,4-5,8-15H2
InChIKeyRJGVEFSONBZARS-UHFFFAOYSA-N
MW288.43 g/mol
LogP2.63
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine

N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine (PubChem CID 43764210) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine
PubChem CID43764210
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC NameN-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine
SMILESc1ccc(C2CCCCC2NCCN2CCOCC2)cc1
InChIInChI=1S/C18H28N2O/c1-2-6-16(7-3-1)17-8-4-5-9-18(17)19-10-11-20-12-14-21-15-13-20/h1-3,6-7,17-19H,4-5,8-15H2
InChIKeyRJGVEFSONBZARS-UHFFFAOYSA-N
XLogP2.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-propylcyclohexan-1-amine
CID 43755016
2-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 4711849
(4S,4aS,5S,8aR)-1-[(4-fluorophenyl)methyl]-5-(2-morpholin-4-ylethylamino)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one
CID 129457428
N'-(2-phenylcyclohexyl)propane-1,3-diamine
CID 60895197
N-[2-(2-methylpyrazol-3-yl)ethyl]-2-phenylcyclohexan-1-amine
CID 104695087
2-ethyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 61466977
N-[2-[(2-phenylcyclohexyl)amino]ethyl]methanesulfonamide
CID 43771846
N-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43195481
N-[2-(4-methylpiperazin-1-yl)ethyl]-2-phenylcyclopropan-1-amine
CID 67065292
1-benzyl-3-phenyl-N-(2-piperidin-1-ylethyl)piperidin-4-amine;dihydrochloride
CID 175654335
(3aS,4R,6aS)-2-benzyl-N-(2-morpholin-4-ylethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-amine
CID 99858578
N-(cyclohexylmethyl)-2-phenylcyclohexan-1-amine
CID 43775635

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine (CID 43764210) is N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine is c1ccc(C2CCCCC2NCCN2CCOCC2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine?
The InChIKey is RJGVEFSONBZARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-2-6-16(7-3-1)17-8-4-5-9-18(17)19-10-11-20-12-14-21-15-13-20/h1-3,6-7,17-19H,4-5,8-15H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine?
N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine has a molecular weight of 288.43 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-phenylcyclohexan-1-amine is sourced from PubChem (CID 43764210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).