1,1,3,3-tetraphenylpropan-1-amine

C27H25N — CID 174742383

IUPAC1,1,3,3-tetraphenylpropan-1-amine
SMILESNC(CC(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H25N/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,26H,21,28H2
InChIKeyWZRGWMBVFYFBKK-UHFFFAOYSA-N
MW363.50 g/mol
LogP6.11
Rot. Bonds6

About 1,1,3,3-tetraphenylpropan-1-amine

1,1,3,3-tetraphenylpropan-1-amine (PubChem CID 174742383) has the molecular formula C27H25N and a molecular weight of 363.50 g/mol. Its IUPAC name is 1,1,3,3-tetraphenylpropan-1-amine.

Molecular Properties

Compound Name1,1,3,3-tetraphenylpropan-1-amine
PubChem CID174742383
Molecular FormulaC27H25N
Molecular Weight363.50 g/mol
Exact Mass363.20
IUPAC Name1,1,3,3-tetraphenylpropan-1-amine
SMILESNC(CC(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H25N/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,26H,21,28H2
InChIKeyWZRGWMBVFYFBKK-UHFFFAOYSA-N
XLogP6.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.50
LogP ≤ 56.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-bromophenyl)-2-methyl-4-phenylbutan-2-amine
CID 70611591
2-N'-iodo-1,1,4,4-tetraphenylbutane-2,2-diamine
CID 174225428
1,1-diphenylethane-1,2-diamine;platinum
CID 174501053
1,1-diphenylethane-1,2-diamine;hydrochloride
CID 139989781
1,1-diphenylpent-4-en-1-amine
CID 102295553
1,1,2-triphenylethanamine;hydrobromide
CID 175347021
(1S,3R)-1,3-diphenylbutane-1,3-diol
CID 13113333
(2R,4R)-2-methyl-2,4-diphenylpentanoic acid
CID 139765294
(1-bromo-1,2,2-triphenylethyl)benzene
CID 122414724
1-(4-tert-butylphenyl)-1-phenylpropan-1-amine
CID 63408284
1,1-diphenylpentan-1-amine
CID 10263654
1,1-diphenylethanamine
CID 12761172

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetraphenylpropan-1-amine?
The IUPAC name of 1,1,3,3-tetraphenylpropan-1-amine (CID 174742383) is 1,1,3,3-tetraphenylpropan-1-amine.
What is the SMILES notation for 1,1,3,3-tetraphenylpropan-1-amine?
The canonical SMILES for 1,1,3,3-tetraphenylpropan-1-amine is NC(CC(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1,3,3-tetraphenylpropan-1-amine?
The InChIKey is WZRGWMBVFYFBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,26H,21,28H2.
What are the key properties of 1,1,3,3-tetraphenylpropan-1-amine?
1,1,3,3-tetraphenylpropan-1-amine has a molecular weight of 363.50 g/mol, XLogP of 6.11, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetraphenylpropan-1-amine is sourced from PubChem (CID 174742383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).