[5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol

C20H21NO — CID 87353390

IUPAC[5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol
SMILESCN(C)C1C=CC=C1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H21NO/c1-21(2)19-15-9-14-18(19)20(22,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-15,19,22H,1-2H3
InChIKeyQZQLOESWPYPRMB-UHFFFAOYSA-N
MW291.39 g/mol
LogP3.35
Rot. Bonds4

About [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol

[5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol (PubChem CID 87353390) has the molecular formula C20H21NO and a molecular weight of 291.39 g/mol. Its IUPAC name is [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol.

Molecular Properties

Compound Name[5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol
PubChem CID87353390
Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
Exact Mass291.16
IUPAC Name[5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol
SMILESCN(C)C1C=CC=C1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H21NO/c1-21(2)19-15-9-14-18(19)20(22,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-15,19,22H,1-2H3
InChIKeyQZQLOESWPYPRMB-UHFFFAOYSA-N
XLogP3.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(1S)-1-(dimethylamino)ethyl]cyclopenta-2,4-dien-1-yl]-diphenylmethanol
CID 102351824
sodium;hydride;triphenylmethanol
CID 174537383
bis[2-(dimethylamino)phenyl]-phenylmethanol
CID 18702748
1-cyclopenta-2,4-dien-1-yl-1-phenylethanol
CID 12574787
[2-(dimethylamino)cyclohexyl]-diphenylmethanol
CID 11971775
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
[4-(dimethylamino)phenyl]-phenyl-thiophen-2-ylmethanol
CID 14324031
phenyl-bis(9-phenylcarbazol-3-yl)methanol
CID 15404297
[4-(dimethylamino)phenyl]-[4-(4-methylpiperazin-1-yl)phenyl]-phenylmethanol
CID 10525106
3-[4-(dimethylamino)piperidin-1-yl]-2-methyl-2-phenylpropanoic acid
CID 62272318
ethoxyethane;triphenylmethanol
CID 70428584
2-(dimethylamino)-2,2-diphenylacetic acid
CID 175762255

Frequently Asked Questions

What is the IUPAC name of [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol?
The IUPAC name of [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol (CID 87353390) is [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol.
What is the SMILES notation for [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol?
The canonical SMILES for [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol is CN(C)C1C=CC=C1C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol?
The InChIKey is QZQLOESWPYPRMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NO/c1-21(2)19-15-9-14-18(19)20(22,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-15,19,22H,1-2H3.
What are the key properties of [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol?
[5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol has a molecular weight of 291.39 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(dimethylamino)cyclopenta-1,3-dien-1-yl]-diphenylmethanol is sourced from PubChem (CID 87353390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).