N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine

C14H28N2O2 — CID 103228803

IUPACN-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine
SMILESCOCC(CNC1CC1)OCC1CCCCN1C
InChIInChI=1S/C14H28N2O2/c1-16-8-4-3-5-13(16)10-18-14(11-17-2)9-15-12-6-7-12/h12-15H,3-11H2,1-2H3
InChIKeyWUZIRFGPWMIITG-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.25
Rot. Bonds8

About N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine

N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine (PubChem CID 103228803) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine
PubChem CID103228803
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine
SMILESCOCC(CNC1CC1)OCC1CCCCN1C
InChIInChI=1S/C14H28N2O2/c1-16-8-4-3-5-13(16)10-18-14(11-17-2)9-15-12-6-7-12/h12-15H,3-11H2,1-2H3
InChIKeyWUZIRFGPWMIITG-UHFFFAOYSA-N
XLogP1.25
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-methoxy-2-(2-methylpropoxy)propyl]cyclopropanamine
CID 103227787
N-[3-methyl-2-[2-(1-methylpyrrolidin-2-yl)ethoxy]butyl]cyclopropanamine
CID 62458467
N-[3-methoxy-2-(oxolan-3-ylmethoxy)propyl]cyclopropanamine
CID 103228592
2-methoxy-1-[4-[(1-methylpiperidin-2-yl)methylamino]piperidin-1-yl]ethanone
CID 62659613
N-(2,3-dimethoxypropyl)-4-methoxycyclohexan-1-amine
CID 104530610
4-chloro-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclohexan-1-amine
CID 107913673
N-[2-(2-ethylpyrrolidin-1-yl)-3-methoxypropyl]cyclopropanamine
CID 103225163
4-[(1-methylpiperidin-2-yl)methoxy]-N-(2-methylpropyl)pentan-1-amine
CID 65469993
N-methyl-4-[(1-methylpiperidin-2-yl)methoxy]pentan-1-amine
CID 65467882
3-[(1-methylpiperidin-2-yl)methoxy]-N-propan-2-ylpropan-1-amine
CID 65469427
N-cyclopentyloxy-1-(1-methylpiperidin-2-yl)methanamine
CID 83228434
2-(benzhydryloxymethyl)-1-methylpiperidine
CID 23337120

Frequently Asked Questions

What is the IUPAC name of N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine?
The IUPAC name of N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine (CID 103228803) is N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine.
What is the SMILES notation for N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine?
The canonical SMILES for N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine is COCC(CNC1CC1)OCC1CCCCN1C.
What is the InChIKey of N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine?
The InChIKey is WUZIRFGPWMIITG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-16-8-4-3-5-13(16)10-18-14(11-17-2)9-15-12-6-7-12/h12-15H,3-11H2,1-2H3.
What are the key properties of N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine?
N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine has a molecular weight of 256.39 g/mol, XLogP of 1.25, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methoxy-2-[(1-methylpiperidin-2-yl)methoxy]propyl]cyclopropanamine is sourced from PubChem (CID 103228803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).