3,3-diphenylpropan-1-amine;hydron;chloride

C15H18ClN — CID 74764483

IUPAC3,3-diphenylpropan-1-amine;hydron;chloride
SMILESNCCC(c1ccccc1)c1ccccc1.[Cl-].[H+]
InChIInChI=1S/C15H17N.ClH/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15H,11-12,16H2;1H
InChIKeyAHHLKJBLNXAJID-UHFFFAOYSA-N
MW247.77 g/mol
LogP0.28
Rot. Bonds4

About 3,3-diphenylpropan-1-amine;hydron;chloride

3,3-diphenylpropan-1-amine;hydron;chloride (PubChem CID 74764483) has the molecular formula C15H18ClN and a molecular weight of 247.77 g/mol. Its IUPAC name is 3,3-diphenylpropan-1-amine;hydron;chloride.

Molecular Properties

Compound Name3,3-diphenylpropan-1-amine;hydron;chloride
PubChem CID74764483
Molecular FormulaC15H18ClN
Molecular Weight247.77 g/mol
Exact Mass247.11
IUPAC Name3,3-diphenylpropan-1-amine;hydron;chloride
SMILESNCCC(c1ccccc1)c1ccccc1.[Cl-].[H+]
InChIInChI=1S/C15H17N.ClH/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15H,11-12,16H2;1H
InChIKeyAHHLKJBLNXAJID-UHFFFAOYSA-N
XLogP0.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.77
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-naphthalen-2-yl-3-phenylpropan-1-amine
CID 67204664
3,3-bis(4-chlorophenyl)propan-1-amine
CID 15014585
2-phenylbutane-1,4-diamine
CID 16770348
5-phenyl-5-pyridin-4-ylpentan-1-amine
CID 117068143
3-amino-1-phenylpropan-1-ol;hydrochloride
CID 13013905
(1S)-3-amino-1-phenylpropan-1-ol;hydrochloride
CID 71743708
(3R)-3-[2-(dimethoxymethyl)phenyl]-3-phenylpropan-1-amine
CID 102109618
(3R)-3-(1H-indol-6-yl)-3-phenylpropan-1-amine
CID 124567431
4,4-difluoro-3-phenylbutan-1-amine
CID 115016853
O-(3-amino-1-phenylpropyl)hydroxylamine
CID 58171394
2,4-diamino-1-phenylbutan-1-ol
CID 83936523
3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine
CID 154175040

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenylpropan-1-amine;hydron;chloride?
The IUPAC name of 3,3-diphenylpropan-1-amine;hydron;chloride (CID 74764483) is 3,3-diphenylpropan-1-amine;hydron;chloride.
What is the SMILES notation for 3,3-diphenylpropan-1-amine;hydron;chloride?
The canonical SMILES for 3,3-diphenylpropan-1-amine;hydron;chloride is NCCC(c1ccccc1)c1ccccc1.[Cl-].[H+].
What is the InChIKey of 3,3-diphenylpropan-1-amine;hydron;chloride?
The InChIKey is AHHLKJBLNXAJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N.ClH/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15H,11-12,16H2;1H.
What are the key properties of 3,3-diphenylpropan-1-amine;hydron;chloride?
3,3-diphenylpropan-1-amine;hydron;chloride has a molecular weight of 247.77 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenylpropan-1-amine;hydron;chloride is sourced from PubChem (CID 74764483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).