N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine

C17H34N2O — CID 107447853

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
SMILESCC(C)C1CCCC(NCC(C)(C)N2CCOCC2)C1
InChIInChI=1S/C17H34N2O/c1-14(2)15-6-5-7-16(12-15)18-13-17(3,4)19-8-10-20-11-9-19/h14-16,18H,5-13H2,1-4H3
InChIKeyBFZKGVMJLIAYMG-UHFFFAOYSA-N
MW282.47 g/mol
LogP2.90
Rot. Bonds5

About N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine

N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine (PubChem CID 107447853) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
PubChem CID107447853
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine
SMILESCC(C)C1CCCC(NCC(C)(C)N2CCOCC2)C1
InChIInChI=1S/C17H34N2O/c1-14(2)15-6-5-7-16(12-15)18-13-17(3,4)19-8-10-20-11-9-19/h14-16,18H,5-13H2,1-4H3
InChIKeyBFZKGVMJLIAYMG-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Tert-butylcyclohexyl)[2-(4-morpholinyl)ethyl]amine
CID 758268
(4-Ethylcyclohexyl)[2-(4-morpholinyl)ethyl]amine
CID 782064
4-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 784225
3-methyl-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine
CID 2846685
2-Cyclohexyl-2-(morpholin-4-yl)ethan-1-amine
CID 16784623
N-[(1-morpholin-4-ylcyclohexyl)methyl]cycloheptanamine
CID 75401952
N-(2-morpholin-4-ylethyl)-2-propan-2-ylcyclohexan-1-amine
CID 75433468
trans-(1S,2S)-2-fluoro-4-[4-(2-propan-2-ylmorpholin-4-yl)butan-2-yl]cyclohexan-1-amine
CID 175638445
(1R,2S)-1-cyclohexyl-2-morpholin-4-ylpropan-1-amine
CID 134966237
N-(1-morpholin-4-ylpropan-2-yl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 64757570
N-(2-methyl-2-morpholin-4-ylpropyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 64759596
2-Cyclohexyl-5-methyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine
CID 64843975

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine (CID 107447853) is N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine is CC(C)C1CCCC(NCC(C)(C)N2CCOCC2)C1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine?
The InChIKey is BFZKGVMJLIAYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-14(2)15-6-5-7-16(12-15)18-13-17(3,4)19-8-10-20-11-9-19/h14-16,18H,5-13H2,1-4H3.
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine?
N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine has a molecular weight of 282.47 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-3-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 107447853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).