N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine

C11H24N2O — CID 102740758

IUPACN-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine
SMILESCCCNCCOCCN(C)C1CC1
InChIInChI=1S/C11H24N2O/c1-3-6-12-7-9-14-10-8-13(2)11-4-5-11/h11-12H,3-10H2,1-2H3
InChIKeyLFYJCQALXUHYHW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds9

About N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine

N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine (PubChem CID 102740758) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine
PubChem CID102740758
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine
SMILESCCCNCCOCCN(C)C1CC1
InChIInChI=1S/C11H24N2O/c1-3-6-12-7-9-14-10-8-13(2)11-4-5-11/h11-12H,3-10H2,1-2H3
InChIKeyLFYJCQALXUHYHW-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-[2-[[5-(propylaminomethyl)oxolan-2-yl]methoxy]ethyl]cyclopropanamine
CID 102741032
N-methyl-N-[2-[2-(propan-2-ylamino)ethoxy]ethyl]cyclopropanamine
CID 102740741
N-(2-butoxyethyl)-N'-(1-ethylpiperidin-4-yl)-N'-methylethane-1,2-diamine
CID 62554486
N,N-dimethyl-3-[2-(propylamino)ethoxy]propan-1-amine
CID 55210850
4-N-methyl-4-N-[2-(3-methylbutoxy)ethyl]-1-N-propylcyclohexane-1,4-diamine
CID 79123103
N-[2-[2-[cyclopentyl(methyl)amino]ethoxy]ethyl]-N-methylcyclopentanamine
CID 178121516
N'-cyclopentyl-N'-methyl-N-propylpropane-1,3-diamine
CID 61386666
3-N-(2-ethoxyethyl)-3-N-methyl-1-N-propylcyclopentane-1,3-diamine
CID 81059535
N-methyl-N-[2-[6-(2-methylpropylamino)hexoxy]ethyl]cyclopropanamine
CID 102740718
N-methyl-N-[2-[[3-(propylaminomethyl)-1,2-oxazol-5-yl]methoxy]ethyl]cyclopropanamine
CID 102740938
ethane;N-(2-ethoxyethyl)-N-methylcyclobutanamine
CID 176920815
N'-cyclohexyl-N'-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]propane-1,3-diamine
CID 61490482

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine?
The IUPAC name of N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine (CID 102740758) is N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine.
What is the SMILES notation for N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine?
The canonical SMILES for N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine is CCCNCCOCCN(C)C1CC1.
What is the InChIKey of N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine?
The InChIKey is LFYJCQALXUHYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-6-12-7-9-14-10-8-13(2)11-4-5-11/h11-12H,3-10H2,1-2H3.
What are the key properties of N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine?
N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[2-(propylamino)ethoxy]ethyl]cyclopropanamine is sourced from PubChem (CID 102740758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).