N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine

C17H21NO2 — CID 103228378

IUPACN-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine
SMILESCOCC(CNC1CC1)Oc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO2/c1-19-12-17(11-18-15-7-8-15)20-16-9-6-13-4-2-3-5-14(13)10-16/h2-6,9-10,15,17-18H,7-8,11-12H2,1H3
InChIKeyWFVOFBIVZMHDAO-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.99
Rot. Bonds7

About N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine

N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine (PubChem CID 103228378) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine
PubChem CID103228378
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC NameN-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine
SMILESCOCC(CNC1CC1)Oc1ccc2ccccc2c1
InChIInChI=1S/C17H21NO2/c1-19-12-17(11-18-15-7-8-15)20-16-9-6-13-4-2-3-5-14(13)10-16/h2-6,9-10,15,17-18H,7-8,11-12H2,1H3
InChIKeyWFVOFBIVZMHDAO-UHFFFAOYSA-N
XLogP2.99
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-chlorophenoxy)-3-methoxypropyl]cyclopropanamine
CID 103228332
N-[3-methoxy-2-(4-propylphenoxy)propyl]cyclopropanamine
CID 103228649
N-[2-(3-bromo-5-fluorophenoxy)-3-methoxypropyl]cyclopropanamine
CID 103228884
N-[3-methoxy-2-[(2-methyl-3-pyridinyl)oxy]propyl]cyclopropanamine
CID 103228870
N-(2-quinolin-3-yloxypentyl)cyclopropanamine
CID 107387783
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
CID 42561249
N-[2-(3-bromophenoxy)butyl]cyclopropanamine
CID 62460625
N-[2-[(3-bromophenyl)methoxy]-3-methoxypropyl]cyclopropanamine
CID 103228977
N-(2-phenoxybutyl)cyclopentanamine
CID 54798929
N-[2-(4-chlorophenoxy)butyl]cyclopropanamine
CID 62454944
N-[2-(3-fluorophenoxy)pentyl]cyclopropanamine
CID 83043805
N-[3-methoxy-2-(2-methylpropoxy)propyl]cyclopropanamine
CID 103227787

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine?
The IUPAC name of N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine (CID 103228378) is N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine.
What is the SMILES notation for N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine?
The canonical SMILES for N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine is COCC(CNC1CC1)Oc1ccc2ccccc2c1.
What is the InChIKey of N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine?
The InChIKey is WFVOFBIVZMHDAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-19-12-17(11-18-15-7-8-15)20-16-9-6-13-4-2-3-5-14(13)10-16/h2-6,9-10,15,17-18H,7-8,11-12H2,1H3.
What are the key properties of N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine?
N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine has a molecular weight of 271.36 g/mol, XLogP of 2.99, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-naphthalen-2-yloxypropyl)cyclopropanamine is sourced from PubChem (CID 103228378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).