N-(3-methyloxolan-3-yl)oxan-4-amine

C10H19NO2 — CID 115922619

IUPACN-(3-methyloxolan-3-yl)oxan-4-amine
SMILESCC1(NC2CCOCC2)CCOC1
InChIInChI=1S/C10H19NO2/c1-10(4-7-13-8-10)11-9-2-5-12-6-3-9/h9,11H,2-8H2,1H3
InChIKeyGOXIZRFRROWMQF-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.93
Rot. Bonds2

About N-(3-methyloxolan-3-yl)oxan-4-amine

N-(3-methyloxolan-3-yl)oxan-4-amine (PubChem CID 115922619) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(3-methyloxolan-3-yl)oxan-4-amine.

Molecular Properties

Compound NameN-(3-methyloxolan-3-yl)oxan-4-amine
PubChem CID115922619
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(3-methyloxolan-3-yl)oxan-4-amine
SMILESCC1(NC2CCOCC2)CCOC1
InChIInChI=1S/C10H19NO2/c1-10(4-7-13-8-10)11-9-2-5-12-6-3-9/h9,11H,2-8H2,1H3
InChIKeyGOXIZRFRROWMQF-UHFFFAOYSA-N
XLogP0.93
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylcyclopentyl)oxan-4-amine
CID 61365399
N-(1-methylcyclopentyl)-1,9-dioxaspiro[5.5]undecan-4-amine
CID 79895145
N-(1-methylcyclopentyl)oxolan-3-amine
CID 63335043
(3R)-1-methyl-N-(4-methyloxan-4-yl)pyrrolidin-3-amine
CID 167503529
N-(3-methyl-1,1-dioxothiolan-3-yl)oxepan-4-amine
CID 65081523
4-methyl-N-(oxan-4-ylmethyl)oxan-4-amine
CID 115758099
ethane;N-(3-methyloxolan-3-yl)methanesulfonamide
CID 167494092
ethane;N-(3-methyloxolan-3-yl)methanesulfonamide
CID 167493461
3-methyl-3-(sulfamoylamino)oxolane
CID 115766552
N-(1-methylcyclopentyl)-1-oxaspiro[5.5]undecan-4-amine
CID 79895290
N-(1-methylcyclopentyl)-5-oxaspiro[3.5]nonan-8-amine
CID 79895072
N-(1-methylcyclobutyl)oxan-3-amine
CID 103936635

Frequently Asked Questions

What is the IUPAC name of N-(3-methyloxolan-3-yl)oxan-4-amine?
The IUPAC name of N-(3-methyloxolan-3-yl)oxan-4-amine (CID 115922619) is N-(3-methyloxolan-3-yl)oxan-4-amine.
What is the SMILES notation for N-(3-methyloxolan-3-yl)oxan-4-amine?
The canonical SMILES for N-(3-methyloxolan-3-yl)oxan-4-amine is CC1(NC2CCOCC2)CCOC1.
What is the InChIKey of N-(3-methyloxolan-3-yl)oxan-4-amine?
The InChIKey is GOXIZRFRROWMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-10(4-7-13-8-10)11-9-2-5-12-6-3-9/h9,11H,2-8H2,1H3.
What are the key properties of N-(3-methyloxolan-3-yl)oxan-4-amine?
N-(3-methyloxolan-3-yl)oxan-4-amine has a molecular weight of 185.27 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyloxolan-3-yl)oxan-4-amine is sourced from PubChem (CID 115922619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).