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

C14H27NO2 — CID 62572342

IUPACN-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine
SMILESCC(CNC1CCCCC1)OCC1CCCO1
InChIInChI=1S/C14H27NO2/c1-12(17-11-14-8-5-9-16-14)10-15-13-6-3-2-4-7-13/h12-15H,2-11H2,1H3
InChIKeyUTAHBACCLVLOGJ-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.49
Rot. Bonds6

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

N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine (PubChem CID 62572342) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine.

Molecular Properties

Compound NameN-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine
PubChem CID62572342
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine
SMILESCC(CNC1CCCCC1)OCC1CCCO1
InChIInChI=1S/C14H27NO2/c1-12(17-11-14-8-5-9-16-14)10-15-13-6-3-2-4-7-13/h12-15H,2-11H2,1H3
InChIKeyUTAHBACCLVLOGJ-UHFFFAOYSA-N
XLogP2.49
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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
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-(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
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]cyclohexanamine?
The IUPAC name of N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine (CID 62572342) is N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine.
What is the SMILES notation for N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine?
The canonical SMILES for N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine is CC(CNC1CCCCC1)OCC1CCCO1.
What is the InChIKey of N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine?
The InChIKey is UTAHBACCLVLOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-12(17-11-14-8-5-9-16-14)10-15-13-6-3-2-4-7-13/h12-15H,2-11H2,1H3.
What are the key properties of N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine?
N-[2-(oxolan-2-ylmethoxy)propyl]cyclohexanamine has a molecular weight of 241.37 g/mol, XLogP of 2.49, 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]cyclohexanamine is sourced from PubChem (CID 62572342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).