(S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride

C18H16ClNS — CID 171213670

IUPAC(S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride
SMILESCl.N[C@H](c1ccsc1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H15NS.ClH/c19-18(14-7-8-20-11-14)13-5-6-17-15(10-13)9-12-3-1-2-4-16(12)17;/h1-8,10-11,18H,9,19H2;1H/t18-;/m0./s1
InChIKeyRZAGWSDGQRSIQI-FERBBOLQSA-N
MW313.85 g/mol
LogP4.79
Rot. Bonds2

About (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride

(S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride (PubChem CID 171213670) has the molecular formula C18H16ClNS and a molecular weight of 313.85 g/mol. Its IUPAC name is (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride
PubChem CID171213670
Molecular FormulaC18H16ClNS
Molecular Weight313.85 g/mol
Exact Mass313.07
IUPAC Name(S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride
SMILESCl.N[C@H](c1ccsc1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H15NS.ClH/c19-18(14-7-8-20-11-14)13-5-6-17-15(10-13)9-12-3-1-2-4-16(12)17;/h1-8,10-11,18H,9,19H2;1H/t18-;/m0./s1
InChIKeyRZAGWSDGQRSIQI-FERBBOLQSA-N
XLogP4.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.85
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
CID 171270728
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
CID 171270727
(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride
CID 171213662
(R)-2,3-dihydro-1-benzofuran-5-yl(thiophen-3-yl)methanamine
CID 171222054
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)-3,3-dimethylbutan-2-ol;hydrochloride
CID 171265069
(R)-(4-phenoxyphenyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171228385
(1S)-1-(9H-fluoren-2-yl)butane-1,4-diamine;hydrochloride
CID 171233257
(S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride
CID 171233283
3-[(S)-amino(thiophen-3-yl)methyl]phenol;hydrochloride
CID 171198549
3-[(R)-amino(thiophen-3-yl)methyl]phenol;hydrochloride
CID 171218066
(R)-(3,4-dichlorophenyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171220907
(R)-(3,4-difluorophenyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171229652

Frequently Asked Questions

What is the IUPAC name of (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride?
The IUPAC name of (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride (CID 171213670) is (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride.
What is the SMILES notation for (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride?
The canonical SMILES for (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride is Cl.N[C@H](c1ccsc1)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride?
The InChIKey is RZAGWSDGQRSIQI-FERBBOLQSA-N. The full InChI is InChI=1S/C18H15NS.ClH/c19-18(14-7-8-20-11-14)13-5-6-17-15(10-13)9-12-3-1-2-4-16(12)17;/h1-8,10-11,18H,9,19H2;1H/t18-;/m0./s1.
What are the key properties of (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride?
(S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride has a molecular weight of 313.85 g/mol, XLogP of 4.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride is sourced from PubChem (CID 171213670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).