N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine

C14H21NO2 — CID 81376724

IUPACN-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine
SMILESCOc1cccc([C@@H](C)NC2CCOCC2)c1
InChIInChI=1S/C14H21NO2/c1-11(15-13-6-8-17-9-7-13)12-4-3-5-14(10-12)16-2/h3-5,10-11,13,15H,6-9H2,1-2H3/t11-/m1/s1
InChIKeyKYOTUTPVYJJBFV-LLVKDONJSA-N
MW235.33 g/mol
LogP2.52
Rot. Bonds4

About N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine

N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine (PubChem CID 81376724) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine.

Molecular Properties

Compound NameN-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine
PubChem CID81376724
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine
SMILESCOc1cccc([C@@H](C)NC2CCOCC2)c1
InChIInChI=1S/C14H21NO2/c1-11(15-13-6-8-17-9-7-13)12-4-3-5-14(10-12)16-2/h3-5,10-11,13,15H,6-9H2,1-2H3/t11-/m1/s1
InChIKeyKYOTUTPVYJJBFV-LLVKDONJSA-N
XLogP2.52
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-(3-methoxyphenyl)ethyl]oxetan-3-amine
CID 81375713
N-[1-(3-methoxyphenyl)ethyl]oxan-3-amine
CID 55188770
(1S)-1-(3-methoxyphenyl)-N-(oxan-4-ylmethyl)ethanamine
CID 81376149
N-[1-(3-methoxyphenyl)ethyl]thian-4-amine
CID 54863730
N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyloxan-4-amine
CID 81376823
4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine
CID 81376641
N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-propylcyclohexan-1-amine
CID 81375811
N-[(1S)-1-(3-methoxyphenyl)ethyl]azepan-4-amine
CID 103982575
(1R)-1-(3-methoxyphenyl)-N-(oxolan-3-ylmethyl)ethanamine
CID 81376792
N-(1-phenylethyl)oxan-4-amine
CID 43608319
N-[1-(3-methoxyphenyl)ethyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103729416
N-[1-(3-methoxyphenyl)ethyl]-1-propan-2-ylazepan-4-amine
CID 65073855

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine?
The IUPAC name of N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine (CID 81376724) is N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine.
What is the SMILES notation for N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine?
The canonical SMILES for N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine is COc1cccc([C@@H](C)NC2CCOCC2)c1.
What is the InChIKey of N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine?
The InChIKey is KYOTUTPVYJJBFV-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11(15-13-6-8-17-9-7-13)12-4-3-5-14(10-12)16-2/h3-5,10-11,13,15H,6-9H2,1-2H3/t11-/m1/s1.
What are the key properties of N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine?
N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine has a molecular weight of 235.33 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3-methoxyphenyl)ethyl]oxan-4-amine is sourced from PubChem (CID 81376724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).