N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine

C15H30N2O2 — CID 103410146

IUPACN-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine
SMILESCOCCOCCCN1CCC(CNC2CC2)CC1
InChIInChI=1S/C15H30N2O2/c1-18-11-12-19-10-2-7-17-8-5-14(6-9-17)13-16-15-3-4-15/h14-16H,2-13H2,1H3
InChIKeyDZYXDFVHLVKJEV-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.50
Rot. Bonds10

About N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine

N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine (PubChem CID 103410146) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine
PubChem CID103410146
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine
SMILESCOCCOCCCN1CCC(CNC2CC2)CC1
InChIInChI=1S/C15H30N2O2/c1-18-11-12-19-10-2-7-17-8-5-14(6-9-17)13-16-15-3-4-15/h14-16H,2-13H2,1H3
InChIKeyDZYXDFVHLVKJEV-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(cyclopropylmethyl)-1-[2-(3-methoxypropoxy)ethyl]piperidin-4-amine
CID 103181632
2-methoxy-N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]ethanamine
CID 103410149
N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]propan-2-amine
CID 103410145
N-[[1-(3-ethoxypropyl)pyrrolidin-3-yl]methyl]cyclopropanamine
CID 62511911
4-chloro-1-[3-(2-methoxyethoxy)propyl]piperidine
CID 103412995
N-[[1-[2-(3-methoxypropoxy)ethyl]piperidin-3-yl]methyl]cyclopropanamine
CID 103180319
N-[[1-[2-(2-methylpropoxy)ethyl]piperidin-4-yl]methyl]cyclopropanamine
CID 106453510
4-(bromomethyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine
CID 104567260
[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-3-yl]methanol
CID 103412015
4-[4-(cyclopropylmethylamino)piperidin-1-yl]butan-1-ol
CID 115307344
(3S)-1-[3-(2-methoxyethoxy)propyl]pyrrolidin-3-ol
CID 103412041
1-(3-butoxypropyl)-N-ethylpiperidin-4-amine
CID 113481126

Frequently Asked Questions

What is the IUPAC name of N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine (CID 103410146) is N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine is COCCOCCCN1CCC(CNC2CC2)CC1.
What is the InChIKey of N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine?
The InChIKey is DZYXDFVHLVKJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-18-11-12-19-10-2-7-17-8-5-14(6-9-17)13-16-15-3-4-15/h14-16H,2-13H2,1H3.
What are the key properties of N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine?
N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine has a molecular weight of 270.42 g/mol, XLogP of 1.50, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[3-(2-methoxyethoxy)propyl]piperidin-4-yl]methyl]cyclopropanamine is sourced from PubChem (CID 103410146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).