2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine

C14H23NO2 — CID 130921291

IUPAC2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine
SMILESCOC(C)CNC(C)COCc1ccccc1
InChIInChI=1S/C14H23NO2/c1-12(15-9-13(2)16-3)10-17-11-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3
InChIKeyQZWRINVSTSRSNS-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.22
Rot. Bonds8

About 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine

2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine (PubChem CID 130921291) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine
PubChem CID130921291
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine
SMILESCOC(C)CNC(C)COCc1ccccc1
InChIInChI=1S/C14H23NO2/c1-12(15-9-13(2)16-3)10-17-11-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3
InChIKeyQZWRINVSTSRSNS-UHFFFAOYSA-N
XLogP2.22
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-difluoro-N-(1-phenylmethoxypropan-2-yl)propan-2-amine
CID 130950125
3-methyl-N-(1-phenylmethoxypropan-2-yl)but-2-en-1-amine
CID 131162694
3-N-(1-phenylmethoxypropan-2-yl)butane-2,3-diamine
CID 130995877
N-benzyl-2-methoxypropan-1-amine
CID 58887986
2-N-(2-methoxypropyl)-3-phenylpropane-1,2-diamine
CID 102697099
(2S)-1-phenylmethoxypropan-2-ol;(2R)-1-phenylmethoxypropan-2-ol
CID 162240108
ethyl 3-[[(2R)-1-phenylmethoxypropan-2-yl]amino]propanoate
CID 175699812
N-methyl-1,3-bis(phenylmethoxy)propan-2-amine
CID 20583824
2-[(2-methylpropan-2-yl)oxy]propoxymethylbenzene
CID 122595271
2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide
CID 119335277
CID 89311949
CID 89311949
2,2-di(propan-2-yloxy)ethoxymethylbenzene
CID 102410390

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine?
The IUPAC name of 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine (CID 130921291) is 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine.
What is the SMILES notation for 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine?
The canonical SMILES for 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine is COC(C)CNC(C)COCc1ccccc1.
What is the InChIKey of 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine?
The InChIKey is QZWRINVSTSRSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-12(15-9-13(2)16-3)10-17-11-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3.
What are the key properties of 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine?
2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine has a molecular weight of 237.34 g/mol, XLogP of 2.22, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-phenylmethoxypropan-2-yl)propan-1-amine is sourced from PubChem (CID 130921291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).