N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine

C16H24N2O — CID 55074560

IUPACN-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine
SMILESCC1COCCN1C(CNC1CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-13-12-19-10-9-18(13)16(11-17-15-7-8-15)14-5-3-2-4-6-14/h2-6,13,15-17H,7-12H2,1H3
InChIKeyMSIVQPHJKHTQOE-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.20
Rot. Bonds5

About N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine

N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine (PubChem CID 55074560) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine
PubChem CID55074560
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine
SMILESCC1COCCN1C(CNC1CC1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-13-12-19-10-9-18(13)16(11-17-15-7-8-15)14-5-3-2-4-6-14/h2-6,13,15-17H,7-12H2,1H3
InChIKeyMSIVQPHJKHTQOE-UHFFFAOYSA-N
XLogP2.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylazepan-1-yl)-2-phenylethyl]cyclopropanamine
CID 63626845
2-(3-methylmorpholin-4-yl)-2-phenylacetic acid
CID 43542338
N-[2-(4-cyclopropylpiperazin-1-yl)-2-phenylethyl]cyclopropanamine
CID 62413117
2-(2-chlorophenyl)-2-(3-methylmorpholin-4-yl)ethanamine
CID 43541974
N-[2-(1-oxo-1,4-thiazinan-4-yl)-2-phenylethyl]cyclopropanamine
CID 62430463
N-(2,2-diphenylethyl)oxolan-3-amine
CID 103748167
N-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-phenylethyl]cyclopropanamine
CID 115562211
2-(2-fluorophenyl)-2-(3-methylmorpholin-4-yl)ethanamine
CID 43541859
(4R)-N-[(2R)-2-[(3S)-3-methylmorpholin-4-yl]propyl]-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine
CID 99856217
N-(2-phenylpropyl)cyclopropanamine;hydrochloride
CID 17158330
2-ethylsulfonyl-N-[(2R)-2-[(3S)-3-methylmorpholin-4-yl]propyl]aniline
CID 99858133
2-(2-methylazetidin-1-yl)-2-phenylethanol
CID 104549553

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine?
The IUPAC name of N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine (CID 55074560) is N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine?
The canonical SMILES for N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine is CC1COCCN1C(CNC1CC1)c1ccccc1.
What is the InChIKey of N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine?
The InChIKey is MSIVQPHJKHTQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-12-19-10-9-18(13)16(11-17-15-7-8-15)14-5-3-2-4-6-14/h2-6,13,15-17H,7-12H2,1H3.
What are the key properties of N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine?
N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine has a molecular weight of 260.38 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylmorpholin-4-yl)-2-phenylethyl]cyclopropanamine is sourced from PubChem (CID 55074560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).