N-ethyl-3-methoxy-2-pentoxypropan-1-amine

C11H25NO2 — CID 103228001

IUPACN-ethyl-3-methoxy-2-pentoxypropan-1-amine
SMILESCCCCCOC(CNCC)COC
InChIInChI=1S/C11H25NO2/c1-4-6-7-8-14-11(10-13-3)9-12-5-2/h11-12H,4-10H2,1-3H3
InChIKeyRSSXJYGACOEJPX-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.82
Rot. Bonds10

About N-ethyl-3-methoxy-2-pentoxypropan-1-amine

N-ethyl-3-methoxy-2-pentoxypropan-1-amine (PubChem CID 103228001) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is N-ethyl-3-methoxy-2-pentoxypropan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-methoxy-2-pentoxypropan-1-amine
PubChem CID103228001
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC NameN-ethyl-3-methoxy-2-pentoxypropan-1-amine
SMILESCCCCCOC(CNCC)COC
InChIInChI=1S/C11H25NO2/c1-4-6-7-8-14-11(10-13-3)9-12-5-2/h11-12H,4-10H2,1-3H3
InChIKeyRSSXJYGACOEJPX-UHFFFAOYSA-N
XLogP1.82
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-hexoxy-3-methoxy-N-propylpropan-1-amine
CID 103227913
N-ethyl-2-octoxybutan-1-amine
CID 62456263
2-hexoxy-3-methoxy-N-propan-2-ylpropan-1-amine
CID 103227914
2-(3,3-dimethylbutoxy)-N-ethyl-3-methoxypropan-1-amine
CID 103228823
(2S)-3-methoxy-2-octadecoxypropan-1-ol
CID 22837281
N'-(2,3-dihexadecoxypropyl)-N-[2-[2-(2,3-dihexadecoxypropylamino)ethylamino]ethyl]butane-1,4-diamine
CID 122684129
N-ethyl-2-(2-methoxyethoxy)butan-1-amine
CID 62457499
1-[1-methoxy-3-(2-methoxyethoxy)propan-2-yl]oxyoctadecane
CID 126614147
2,3-didodecoxy-N-methylpropan-1-amine
CID 170032981
2-butoxy-N-ethylpropan-1-amine
CID 62449884
2-butoxy-3-methoxypropan-1-amine
CID 103227994
1-[1-(2-methoxyethoxy)butan-2-yloxy]pentane
CID 165154265

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-2-pentoxypropan-1-amine?
The IUPAC name of N-ethyl-3-methoxy-2-pentoxypropan-1-amine (CID 103228001) is N-ethyl-3-methoxy-2-pentoxypropan-1-amine.
What is the SMILES notation for N-ethyl-3-methoxy-2-pentoxypropan-1-amine?
The canonical SMILES for N-ethyl-3-methoxy-2-pentoxypropan-1-amine is CCCCCOC(CNCC)COC.
What is the InChIKey of N-ethyl-3-methoxy-2-pentoxypropan-1-amine?
The InChIKey is RSSXJYGACOEJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-4-6-7-8-14-11(10-13-3)9-12-5-2/h11-12H,4-10H2,1-3H3.
What are the key properties of N-ethyl-3-methoxy-2-pentoxypropan-1-amine?
N-ethyl-3-methoxy-2-pentoxypropan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 1.82, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-2-pentoxypropan-1-amine is sourced from PubChem (CID 103228001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).