N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine

C15H27NO2 — CID 62107940

IUPACN-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine
SMILESC1CCC(CNC2CC2)(OCC2CCCO2)CC1
InChIInChI=1S/C15H27NO2/c1-2-8-15(9-3-1,12-16-13-6-7-13)18-11-14-5-4-10-17-14/h13-14,16H,1-12H2
InChIKeyLCUHSJLYEOCTFC-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.64
Rot. Bonds6

About N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine

N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine (PubChem CID 62107940) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine
PubChem CID62107940
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC NameN-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine
SMILESC1CCC(CNC2CC2)(OCC2CCCO2)CC1
InChIInChI=1S/C15H27NO2/c1-2-8-15(9-3-1,12-16-13-6-7-13)18-11-14-5-4-10-17-14/h13-14,16H,1-12H2
InChIKeyLCUHSJLYEOCTFC-UHFFFAOYSA-N
XLogP2.64
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(oxolan-2-ylmethoxy)cycloheptyl]methyl]cyclopropanamine
CID 55036625
2-methyl-N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]propan-2-amine
CID 62107941
N-[[1-(oxan-2-ylmethoxy)cyclohexyl]methyl]propan-2-amine
CID 62106678
2-[[1-(iodomethyl)cyclohexyl]oxymethyl]oxane
CID 114772663
N-[[1-(2-cyclopropylethoxy)cycloheptyl]methyl]cyclopropanamine
CID 106204875
N-[[1-(oxolan-3-yloxy)cyclohexyl]methyl]cyclopropanamine
CID 63557278
N-[(1-propoxycyclopentyl)methyl]cyclopropanamine
CID 62107293
N-[(1-butoxycycloheptyl)methyl]cyclopropanamine
CID 62107297
2-methyl-N-[[3-methyl-1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]propan-2-amine
CID 62110273
[4,4-dimethyl-1-(oxolan-2-ylmethoxy)cyclohexyl]methanamine
CID 65050953
N-[[1-(3-methylbutoxy)cycloheptyl]methyl]cyclopropanamine
CID 55036334
N-[[1-[2-(3-methoxypropoxy)ethoxy]cyclohexyl]methyl]cyclopropanamine
CID 103180407

Frequently Asked Questions

What is the IUPAC name of N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine (CID 62107940) is N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine is C1CCC(CNC2CC2)(OCC2CCCO2)CC1.
What is the InChIKey of N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine?
The InChIKey is LCUHSJLYEOCTFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-2-8-15(9-3-1,12-16-13-6-7-13)18-11-14-5-4-10-17-14/h13-14,16H,1-12H2.
What are the key properties of N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine?
N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine has a molecular weight of 253.39 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(oxolan-2-ylmethoxy)cyclohexyl]methyl]cyclopropanamine is sourced from PubChem (CID 62107940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).