(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride

C17H18ClN — CID 171213662

IUPAC(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc2c(c1)Cc1ccccc1-2)C1CC1
InChIInChI=1S/C17H17N.ClH/c18-17(11-5-6-11)13-7-8-16-14(10-13)9-12-3-1-2-4-15(12)16;/h1-4,7-8,10-11,17H,5-6,9,18H2;1H/t17-;/m1./s1
InChIKeyLHTITFTVMQJXBB-UNTBIKODSA-N
MW271.79 g/mol
LogP4.09
Rot. Bonds2

About (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride

(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride (PubChem CID 171213662) has the molecular formula C17H18ClN and a molecular weight of 271.79 g/mol. Its IUPAC name is (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride
PubChem CID171213662
Molecular FormulaC17H18ClN
Molecular Weight271.79 g/mol
Exact Mass271.11
IUPAC Name(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride
SMILESCl.N[C@@H](c1ccc2c(c1)Cc1ccccc1-2)C1CC1
InChIInChI=1S/C17H17N.ClH/c18-17(11-5-6-11)13-7-8-16-14(10-13)9-12-3-1-2-4-15(12)16;/h1-4,7-8,10-11,17H,5-6,9,18H2;1H/t17-;/m1./s1
InChIKeyLHTITFTVMQJXBB-UNTBIKODSA-N
XLogP4.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.79
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-cyclobutyl(9H-fluoren-2-yl)methanamine;hydrochloride
CID 171233283
(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
(1S)-1-(9H-fluoren-2-yl)butan-1-amine
CID 171233264
3-amino-1-(9H-fluoren-2-yl)propane-1,2-diol
CID 170829007
(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
(1S)-1-(9H-fluoren-2-yl)-4,4,4-trifluorobutan-1-amine;hydrochloride
CID 171233279
2-amino-1-(9H-fluoren-2-yl)ethanol
CID 14023206

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride?
The IUPAC name of (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride (CID 171213662) is (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride.
What is the SMILES notation for (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride?
The canonical SMILES for (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride is Cl.N[C@@H](c1ccc2c(c1)Cc1ccccc1-2)C1CC1.
What is the InChIKey of (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride?
The InChIKey is LHTITFTVMQJXBB-UNTBIKODSA-N. The full InChI is InChI=1S/C17H17N.ClH/c18-17(11-5-6-11)13-7-8-16-14(10-13)9-12-3-1-2-4-15(12)16;/h1-4,7-8,10-11,17H,5-6,9,18H2;1H/t17-;/m1./s1.
What are the key properties of (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride?
(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride has a molecular weight of 271.79 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride is sourced from PubChem (CID 171213662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).