5-(ethylamino)-5-phenylpentan-1-ol

C13H21NO — CID 134172288

IUPAC5-(ethylamino)-5-phenylpentan-1-ol
SMILESCCNC(CCCCO)c1ccccc1
InChIInChI=1S/C13H21NO/c1-2-14-13(10-6-7-11-15)12-8-4-3-5-9-12/h3-5,8-9,13-15H,2,6-7,10-11H2,1H3
InChIKeyWDPFOJDYHBYBJV-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.50
Rot. Bonds7

About 5-(ethylamino)-5-phenylpentan-1-ol

5-(ethylamino)-5-phenylpentan-1-ol (PubChem CID 134172288) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 5-(ethylamino)-5-phenylpentan-1-ol.

Molecular Properties

Compound Name5-(ethylamino)-5-phenylpentan-1-ol
PubChem CID134172288
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name5-(ethylamino)-5-phenylpentan-1-ol
SMILESCCNC(CCCCO)c1ccccc1
InChIInChI=1S/C13H21NO/c1-2-14-13(10-6-7-11-15)12-8-4-3-5-9-12/h3-5,8-9,13-15H,2,6-7,10-11H2,1H3
InChIKeyWDPFOJDYHBYBJV-UHFFFAOYSA-N
XLogP2.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-(1-phenylbutylamino)pentan-1-ol
CID 113350448
4-(3-chlorophenyl)-4-(ethylamino)butan-1-ol
CID 69402715
4-butoxy-N-ethyl-1-phenylbutan-1-amine
CID 54956660
N-ethyl-1-phenyl-5-(trifluoromethylsulfanyl)pentan-1-amine
CID 116627244
3-methyl-4-(1-phenylhexylamino)butan-1-ol
CID 66091324
N-ethyl-1-phenyl-5-propan-2-ylsulfonylpentan-1-amine
CID 106732316
5-(1-phenylpropylamino)pentan-1-ol
CID 62305220
N-ethyl-6-(2-methoxyethoxy)-1-phenylhexan-1-amine
CID 103413713
4-(2,6-difluorophenyl)-N-ethyl-1-phenylbutan-1-amine
CID 114934436
3-(1-phenylhexylamino)propane-1,2-diol
CID 66176548
N-pentyl-1-phenyldecan-1-amine
CID 10380274
3-butoxy-N-ethyl-1-phenylpropan-1-amine
CID 115002192

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-5-phenylpentan-1-ol?
The IUPAC name of 5-(ethylamino)-5-phenylpentan-1-ol (CID 134172288) is 5-(ethylamino)-5-phenylpentan-1-ol.
What is the SMILES notation for 5-(ethylamino)-5-phenylpentan-1-ol?
The canonical SMILES for 5-(ethylamino)-5-phenylpentan-1-ol is CCNC(CCCCO)c1ccccc1.
What is the InChIKey of 5-(ethylamino)-5-phenylpentan-1-ol?
The InChIKey is WDPFOJDYHBYBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-2-14-13(10-6-7-11-15)12-8-4-3-5-9-12/h3-5,8-9,13-15H,2,6-7,10-11H2,1H3.
What are the key properties of 5-(ethylamino)-5-phenylpentan-1-ol?
5-(ethylamino)-5-phenylpentan-1-ol has a molecular weight of 207.32 g/mol, XLogP of 2.50, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-5-phenylpentan-1-ol is sourced from PubChem (CID 134172288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).