N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine

C16H32N2O — CID 104744783

IUPACN-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine
SMILESCCCNC(CN1CCOCC1C)C1CCCCC1
InChIInChI=1S/C16H32N2O/c1-3-9-17-16(15-7-5-4-6-8-15)12-18-10-11-19-13-14(18)2/h14-17H,3-13H2,1-2H3
InChIKeyBSKGQXMRNHPBCH-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.66
Rot. Bonds6

About N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine

N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine (PubChem CID 104744783) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine
PubChem CID104744783
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine
SMILESCCCNC(CN1CCOCC1C)C1CCCCC1
InChIInChI=1S/C16H32N2O/c1-3-9-17-16(15-7-5-4-6-8-15)12-18-10-11-19-13-14(18)2/h14-17H,3-13H2,1-2H3
InChIKeyBSKGQXMRNHPBCH-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-methyl-2-(3-methylmorpholin-4-yl)ethanamine
CID 104744784
N-[1-cyclohexyl-2-(2-ethylpyrrolidin-1-yl)ethyl]propan-1-amine
CID 104745004
N-[2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-1-cyclohexylethyl]propan-1-amine
CID 104746918
N-[1-cyclopentyl-2-(2-cyclopentylpyrrolidin-1-yl)ethyl]propan-1-amine
CID 104745688
N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
CID 64906584
N-[1-cyclopentyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]propan-1-amine
CID 104958375
1-cyclododecyl-N-propylpropan-1-amine
CID 79308094
2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 62616709
1-cyclooctyl-3-methyl-N-propylbutan-1-amine
CID 80611346
N-[1-cyclopentyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethyl]propan-1-amine
CID 104746643
1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine
CID 113448041
N-[2-(3-ethylpiperidin-1-yl)-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 104744890

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine?
The IUPAC name of N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine (CID 104744783) is N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine is CCCNC(CN1CCOCC1C)C1CCCCC1.
What is the InChIKey of N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine?
The InChIKey is BSKGQXMRNHPBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-3-9-17-16(15-7-5-4-6-8-15)12-18-10-11-19-13-14(18)2/h14-17H,3-13H2,1-2H3.
What are the key properties of N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine?
N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclohexyl-2-(3-methylmorpholin-4-yl)ethyl]propan-1-amine is sourced from PubChem (CID 104744783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).