N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine

C14H27NO2 — CID 83045877

IUPACN-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine
SMILESCCCC(CNC1CC1)OCC1CCCCO1
InChIInChI=1S/C14H27NO2/c1-2-5-13(10-15-12-7-8-12)17-11-14-6-3-4-9-16-14/h12-15H,2-11H2,1H3
InChIKeyYCSXIYJHAHMBPJ-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.49
Rot. Bonds8

About N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine

N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine (PubChem CID 83045877) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine
PubChem CID83045877
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine
SMILESCCCC(CNC1CC1)OCC1CCCCO1
InChIInChI=1S/C14H27NO2/c1-2-5-13(10-15-12-7-8-12)17-11-14-6-3-4-9-16-14/h12-15H,2-11H2,1H3
InChIKeyYCSXIYJHAHMBPJ-UHFFFAOYSA-N
XLogP2.49
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine
CID 62572194
2-(oxan-2-ylmethoxy)-N-propylbutan-1-amine
CID 62443742
N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine
CID 62572342
N-(2-pentoxypentyl)cyclopropanamine
CID 83045907
N-[2-(oxan-2-ylmethoxy)-2-phenylethyl]cyclopropanamine
CID 62107918
2-(1,3-dimethoxypropan-2-yloxymethyl)oxane
CID 58593438
N-[2-(4-methylphenyl)-2-(oxolan-2-ylmethoxy)ethyl]cyclopropanamine
CID 62106890
1-[[(2R)-oxan-2-yl]methoxy]ethanol
CID 68624351
1-[(4-ethylcyclohexyl)amino]-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 60970222
N-[2-(oxolan-2-ylmethyl)butyl]cyclopropanamine
CID 62548272
N-[2-(3-methoxyphenyl)-2-(oxolan-2-ylmethoxy)ethyl]cyclopropanamine
CID 62107947
1-(cycloheptylamino)-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 60634305

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine?
The IUPAC name of N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine (CID 83045877) is N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine.
What is the SMILES notation for N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine?
The canonical SMILES for N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine is CCCC(CNC1CC1)OCC1CCCCO1.
What is the InChIKey of N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine?
The InChIKey is YCSXIYJHAHMBPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-5-13(10-15-12-7-8-12)17-11-14-6-3-4-9-16-14/h12-15H,2-11H2,1H3.
What are the key properties of N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine?
N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine has a molecular weight of 241.37 g/mol, XLogP of 2.49, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine is sourced from PubChem (CID 83045877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).