N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine

C13H25NO2 — CID 62572194

IUPACN-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)OCC1CCCO1
InChIInChI=1S/C13H25NO2/c1-11(9-14-12-5-2-3-6-12)16-10-13-7-4-8-15-13/h11-14H,2-10H2,1H3
InChIKeyIISRDBYHSVEOLA-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.10
Rot. Bonds6

About N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine

N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine (PubChem CID 62572194) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine
PubChem CID62572194
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC NameN-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine
SMILESCC(CNC1CCCC1)OCC1CCCO1
InChIInChI=1S/C13H25NO2/c1-11(9-14-12-5-2-3-6-12)16-10-13-7-4-8-15-13/h11-14H,2-10H2,1H3
InChIKeyIISRDBYHSVEOLA-UHFFFAOYSA-N
XLogP2.10
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine
CID 62572342
N-[2-(oxan-2-ylmethoxy)pentyl]cyclopropanamine
CID 83045877
N-[2-(oxolan-2-ylmethylsulfanyl)propyl]cyclopentanamine
CID 106495862
N-(3-ethoxypropyl)-2-(oxolan-2-ylmethoxy)propan-1-amine
CID 55088682
N-[2-(oxolan-2-ylmethoxy)propyl]aniline
CID 55088776
N-[2-methyl-3-(oxolan-2-yl)propyl]cyclobutanamine
CID 114899221
1-(cycloheptylamino)-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 60634305
2-(cyclohexylmethoxy)-N-(oxolan-2-ylmethyl)propan-1-amine
CID 55093361
N-(2-ethoxypropyl)cyclooctanamine
CID 115724296
N-[2-(4-methylphenyl)-2-(oxolan-2-ylmethoxy)ethyl]cyclopropanamine
CID 62106890
(3R)-3-(oxolan-2-ylmethoxy)butanoic acid
CID 103547787
1-[[(2R)-oxan-2-yl]methoxy]ethanol
CID 68624351

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine?
The IUPAC name of N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine (CID 62572194) is N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine.
What is the SMILES notation for N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine?
The canonical SMILES for N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine is CC(CNC1CCCC1)OCC1CCCO1.
What is the InChIKey of N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine?
The InChIKey is IISRDBYHSVEOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-11(9-14-12-5-2-3-6-12)16-10-13-7-4-8-15-13/h11-14H,2-10H2,1H3.
What are the key properties of N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine?
N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine has a molecular weight of 227.35 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxolan-2-ylmethoxy)propyl]cyclopentanamine is sourced from PubChem (CID 62572194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).