3-[4-(N-methylanilino)phenyl]propan-1-ol

C16H19NO — CID 95455161

IUPAC3-[4-(N-methylanilino)phenyl]propan-1-ol
SMILESCN(c1ccccc1)c1ccc(CCCO)cc1
InChIInChI=1S/C16H19NO/c1-17(15-7-3-2-4-8-15)16-11-9-14(10-12-16)6-5-13-18/h2-4,7-12,18H,5-6,13H2,1H3
InChIKeyUASYRKMOSHPELS-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.38
Rot. Bonds5

About 3-[4-(N-methylanilino)phenyl]propan-1-ol

3-[4-(N-methylanilino)phenyl]propan-1-ol (PubChem CID 95455161) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 3-[4-(N-methylanilino)phenyl]propan-1-ol.

Molecular Properties

Compound Name3-[4-(N-methylanilino)phenyl]propan-1-ol
PubChem CID95455161
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name3-[4-(N-methylanilino)phenyl]propan-1-ol
SMILESCN(c1ccccc1)c1ccc(CCCO)cc1
InChIInChI=1S/C16H19NO/c1-17(15-7-3-2-4-8-15)16-11-9-14(10-12-16)6-5-13-18/h2-4,7-12,18H,5-6,13H2,1H3
InChIKeyUASYRKMOSHPELS-UHFFFAOYSA-N
XLogP3.38
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-[benzyl(methyl)amino]phenyl]propan-1-ol
CID 95464250
[4-(N-methylanilino)phenyl]methanol
CID 43121031
N-methylmethanamine;3-phenylpropan-1-ol
CID 174893841
ethane;bis(N-methyl-N-phenylaniline)
CID 160716887
4-(4-methylphenyl)butan-1-ol;toluene
CID 70134596
4-(4-phenylphenyl)butan-1-ol
CID 11970468
3-[4-[[4-(3-hydroxypropyl)phenyl]methyl]phenyl]propan-1-ol
CID 91082526
4-octadecyl-N,N-diphenylaniline
CID 162035815
N,N-diphenyl-4-tetradecylaniline
CID 170668082
4-hexyl-N,N-diphenylaniline
CID 20525221
N,N-dimethyl-4-(3-phenoxypropyl)aniline
CID 91358469
ethene;N-methyl-N-phenylaniline
CID 144541479

Frequently Asked Questions

What is the IUPAC name of 3-[4-(N-methylanilino)phenyl]propan-1-ol?
The IUPAC name of 3-[4-(N-methylanilino)phenyl]propan-1-ol (CID 95455161) is 3-[4-(N-methylanilino)phenyl]propan-1-ol.
What is the SMILES notation for 3-[4-(N-methylanilino)phenyl]propan-1-ol?
The canonical SMILES for 3-[4-(N-methylanilino)phenyl]propan-1-ol is CN(c1ccccc1)c1ccc(CCCO)cc1.
What is the InChIKey of 3-[4-(N-methylanilino)phenyl]propan-1-ol?
The InChIKey is UASYRKMOSHPELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-17(15-7-3-2-4-8-15)16-11-9-14(10-12-16)6-5-13-18/h2-4,7-12,18H,5-6,13H2,1H3.
What are the key properties of 3-[4-(N-methylanilino)phenyl]propan-1-ol?
3-[4-(N-methylanilino)phenyl]propan-1-ol has a molecular weight of 241.33 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(N-methylanilino)phenyl]propan-1-ol is sourced from PubChem (CID 95455161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).