N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine

C14H23NO2 — CID 103228281

IUPACN-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine
SMILESCOCC(CNC(C)(C)C)Oc1ccccc1
InChIInChI=1S/C14H23NO2/c1-14(2,3)15-10-13(11-16-4)17-12-8-6-5-7-9-12/h5-9,13,15H,10-11H2,1-4H3
InChIKeyCYNYMNCRSBKFPD-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.47
Rot. Bonds6

About N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine

N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine (PubChem CID 103228281) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine
PubChem CID103228281
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine
SMILESCOCC(CNC(C)(C)C)Oc1ccccc1
InChIInChI=1S/C14H23NO2/c1-14(2,3)15-10-13(11-16-4)17-12-8-6-5-7-9-12/h5-9,13,15H,10-11H2,1-4H3
InChIKeyCYNYMNCRSBKFPD-UHFFFAOYSA-N
XLogP2.47
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxy-2-pyridin-3-yloxypropyl)-2-methylpropan-2-amine
CID 103228028
N-[3-methoxy-2-[4-(trifluoromethyl)phenoxy]propyl]-2-methylpropan-2-amine
CID 103227736
N-tert-butyl-2-phenoxypentan-1-amine
CID 83043967
N-[2-(4-butylphenoxy)-3-methoxypropyl]-2-methylpropan-2-amine
CID 103228933
N-[3-methoxy-2-(2-propan-2-ylphenoxy)propyl]-2-methylpropan-2-amine
CID 103228403
3-methoxy-2-phenoxypropan-1-ol
CID 154118183
N-[2-(3-fluoro-4-methylphenoxy)-3-methoxypropyl]-2-methylpropan-2-amine
CID 107170842
N-[3-methoxy-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]-2-methylpropan-2-amine
CID 103228618
N-[3-methoxy-2-(2-prop-2-enylphenoxy)propyl]-2-methylpropan-2-amine
CID 103228645
N-[2-[(2-chlorophenyl)methoxy]-3-methoxypropyl]-2-methylpropan-2-amine
CID 103227796
N-[2-(2-chloro-5-methylphenoxy)-3-methoxypropyl]-2-methylpropan-2-amine
CID 103228482
N-(2-ethoxy-3-methoxypropyl)-2-methylpropan-2-amine
CID 103227770

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine?
The IUPAC name of N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine (CID 103228281) is N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine is COCC(CNC(C)(C)C)Oc1ccccc1.
What is the InChIKey of N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine?
The InChIKey is CYNYMNCRSBKFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-14(2,3)15-10-13(11-16-4)17-12-8-6-5-7-9-12/h5-9,13,15H,10-11H2,1-4H3.
What are the key properties of N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine?
N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-phenoxypropyl)-2-methylpropan-2-amine is sourced from PubChem (CID 103228281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).