N-(3-methoxycyclopentyl)oxan-3-amine

C11H21NO2 — CID 103082989

IUPACN-(3-methoxycyclopentyl)oxan-3-amine
SMILESCOC1CCC(NC2CCCOC2)C1
InChIInChI=1S/C11H21NO2/c1-13-11-5-4-9(7-11)12-10-3-2-6-14-8-10/h9-12H,2-8H2,1H3
InChIKeyZYMASHUVYPUNII-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.32
Rot. Bonds3

About N-(3-methoxycyclopentyl)oxan-3-amine

N-(3-methoxycyclopentyl)oxan-3-amine (PubChem CID 103082989) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(3-methoxycyclopentyl)oxan-3-amine.

Molecular Properties

Compound NameN-(3-methoxycyclopentyl)oxan-3-amine
PubChem CID103082989
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(3-methoxycyclopentyl)oxan-3-amine
SMILESCOC1CCC(NC2CCCOC2)C1
InChIInChI=1S/C11H21NO2/c1-13-11-5-4-9(7-11)12-10-3-2-6-14-8-10/h9-12H,2-8H2,1H3
InChIKeyZYMASHUVYPUNII-UHFFFAOYSA-N
XLogP1.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyloxan-3-amine
CID 63359772
N-(3-cyclopropylcyclohexyl)oxan-3-amine
CID 64623380
N-[(3S,4R)-4-methoxyoxolan-3-yl]oxan-3-amine
CID 131181570
N-(4-ethylcyclohexyl)oxan-3-amine
CID 63359861
(3R)-N-methyloxan-3-amine
CID 58327948
1-ethyl-N-(3-methoxycyclopentyl)azepan-4-amine
CID 114117952
ethane;3-methoxy-N-methylcyclopentan-1-amine
CID 164585238
N-cyclopentyloxolan-3-amine
CID 63331713
3-[(3-methoxycyclopentyl)amino]oxolan-2-one
CID 130659093
1-cyclohexyl-N-[(1S,3S)-3-methoxycyclopentyl]piperidin-4-amine
CID 124620888
tert-butyl N-[3-(oxan-3-ylamino)cyclobutyl]carbamate
CID 80562358
N-(oxan-3-yl)-5-oxaspiro[3.5]nonan-8-amine
CID 79903513

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclopentyl)oxan-3-amine?
The IUPAC name of N-(3-methoxycyclopentyl)oxan-3-amine (CID 103082989) is N-(3-methoxycyclopentyl)oxan-3-amine.
What is the SMILES notation for N-(3-methoxycyclopentyl)oxan-3-amine?
The canonical SMILES for N-(3-methoxycyclopentyl)oxan-3-amine is COC1CCC(NC2CCCOC2)C1.
What is the InChIKey of N-(3-methoxycyclopentyl)oxan-3-amine?
The InChIKey is ZYMASHUVYPUNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-13-11-5-4-9(7-11)12-10-3-2-6-14-8-10/h9-12H,2-8H2,1H3.
What are the key properties of N-(3-methoxycyclopentyl)oxan-3-amine?
N-(3-methoxycyclopentyl)oxan-3-amine has a molecular weight of 199.29 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclopentyl)oxan-3-amine is sourced from PubChem (CID 103082989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).