1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol

C16H27NO2 — CID 66002686

IUPAC1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol
SMILESCOCCNCCC(C)(O)CCCc1ccccc1
InChIInChI=1S/C16H27NO2/c1-16(18,11-12-17-13-14-19-2)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,17-18H,6,9-14H2,1-2H3
InChIKeyMOCFQGDIMIGFIO-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.39
Rot. Bonds10

About 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol

1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol (PubChem CID 66002686) has the molecular formula C16H27NO2 and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol.

Molecular Properties

Compound Name1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol
PubChem CID66002686
Molecular FormulaC16H27NO2
Molecular Weight265.40 g/mol
Exact Mass265.20
IUPAC Name1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol
SMILESCOCCNCCC(C)(O)CCCc1ccccc1
InChIInChI=1S/C16H27NO2/c1-16(18,11-12-17-13-14-19-2)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,17-18H,6,9-14H2,1-2H3
InChIKeyMOCFQGDIMIGFIO-UHFFFAOYSA-N
XLogP2.39
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-methyl-1-phenylheptan-4-ol
CID 67874665
N-(3-methoxypropyl)-3-phenylpropan-1-amine
CID 28674385
1-(2-methoxyethylamino)-3-methyltridecan-3-ol
CID 66003679
1-(2-methoxyethylamino)-3-methyl-5-thiophen-3-ylpentan-3-ol
CID 66003686
3-(2-methoxyethylamino)-N-(3-phenylpropyl)propanamide
CID 109015207
N-[2-(2-methoxyethoxy)ethyl]-4-phenylbutan-1-amine
CID 114333296
1-(2,3-difluorophenyl)-4-(2-methoxyethylamino)-2-methylbutan-2-ol
CID 66003267
3-methyl-1-(2-methylpropylamino)-5-phenylpentan-3-ol
CID 66003057
6-ethylsulfonyl-1-(2-methoxyethylamino)-3-methylhexan-3-ol
CID 66001894
N-(2-methoxyethyl)-N'-methyl-N'-(2-phenylethyl)propane-1,3-diamine
CID 65486266
N-(2-methoxyethyl)-2-(4-phenylphenyl)ethanamine
CID 64866230
1-(2-amino-3-pyridinyl)-4-(2-methoxyethylamino)-2-methylbutan-2-ol
CID 66001095

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol?
The IUPAC name of 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol (CID 66002686) is 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol.
What is the SMILES notation for 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol?
The canonical SMILES for 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol is COCCNCCC(C)(O)CCCc1ccccc1.
What is the InChIKey of 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol?
The InChIKey is MOCFQGDIMIGFIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2/c1-16(18,11-12-17-13-14-19-2)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,17-18H,6,9-14H2,1-2H3.
What are the key properties of 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol?
1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol has a molecular weight of 265.40 g/mol, XLogP of 2.39, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethylamino)-3-methyl-6-phenylhexan-3-ol is sourced from PubChem (CID 66002686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).