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

C18H20ClN — CID 171233283

IUPAC(S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride
SMILESCl.N[C@H](c1ccc2c(c1)Cc1ccccc1-2)C1CCC1
InChIInChI=1S/C18H19N.ClH/c19-18(12-5-3-6-12)14-8-9-17-15(11-14)10-13-4-1-2-7-16(13)17;/h1-2,4,7-9,11-12,18H,3,5-6,10,19H2;1H/t18-;/m0./s1
InChIKeyWQUJJIGGDIBCIV-FERBBOLQSA-N
MW285.82 g/mol
LogP4.48
Rot. Bonds2

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

(S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride (PubChem CID 171233283) has the molecular formula C18H20ClN and a molecular weight of 285.82 g/mol. Its IUPAC name is (S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride
PubChem CID171233283
Molecular FormulaC18H20ClN
Molecular Weight285.82 g/mol
Exact Mass285.13
IUPAC Name(S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride
SMILESCl.N[C@H](c1ccc2c(c1)Cc1ccccc1-2)C1CCC1
InChIInChI=1S/C18H19N.ClH/c19-18(12-5-3-6-12)14-8-9-17-15(11-14)10-13-4-1-2-7-16(13)17;/h1-2,4,7-9,11-12,18H,3,5-6,10,19H2;1H/t18-;/m0./s1
InChIKeyWQUJJIGGDIBCIV-FERBBOLQSA-N
XLogP4.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.82
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride
CID 171213662
(S)-9H-fluoren-2-yl(oxan-4-yl)methanamine
CID 171244179
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol;hydrochloride
CID 171270728
(1S)-1-(9H-fluoren-2-yl)butane-1,4-diamine;hydrochloride
CID 171233257
(1S,2R)-1-amino-1-(9H-fluoren-2-yl)propan-2-ol
CID 171270727
(1S)-1-(9H-fluoren-2-yl)-3,3-difluoropropan-1-amine
CID 171313299
(S)-cyclobutyl-(3-phenylphenyl)methanamine;hydrochloride
CID 171234225
(1S)-1-(9H-fluoren-2-yl)butan-1-amine
CID 171233264
3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol
CID 170829007
7-[amino(cyclobutyl)methyl]-2-methyl-4H-isoquinoline-1,3-dione
CID 63095557
(S)-9H-fluoren-2-yl(thiophen-3-yl)methanamine;hydrochloride
CID 171213670
(1R,2S)-1-amino-1-(9H-fluoren-2-yl)-3,3-dimethylbutan-2-ol;hydrochloride
CID 171265069

Frequently Asked Questions

What is the IUPAC name of (S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride?
The IUPAC name of (S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride (CID 171233283) is (S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride.
What is the SMILES notation for (S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride?
The canonical SMILES for (S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride is Cl.N[C@H](c1ccc2c(c1)Cc1ccccc1-2)C1CCC1.
What is the InChIKey of (S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride?
The InChIKey is WQUJJIGGDIBCIV-FERBBOLQSA-N. The full InChI is InChI=1S/C18H19N.ClH/c19-18(12-5-3-6-12)14-8-9-17-15(11-14)10-13-4-1-2-7-16(13)17;/h1-2,4,7-9,11-12,18H,3,5-6,10,19H2;1H/t18-;/m0./s1.
What are the key properties of (S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride?
(S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride has a molecular weight of 285.82 g/mol, XLogP of 4.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride is sourced from PubChem (CID 171233283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).