(1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride

C16H18ClFN2 — CID 171232651

IUPAC(1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride
SMILESCCn1c2ccccc2c2cc([C@@H](N)CF)ccc21.Cl
InChIInChI=1S/C16H17FN2.ClH/c1-2-19-15-6-4-3-5-12(15)13-9-11(14(18)10-17)7-8-16(13)19;/h3-9,14H,2,10,18H2,1H3;1H/t14-;/m0./s1
InChIKeyJYMSUIVJUZTHKK-UQKRIMTDSA-N
MW292.79 g/mol
LogP4.21
Rot. Bonds3

About (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride

(1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride (PubChem CID 171232651) has the molecular formula C16H18ClFN2 and a molecular weight of 292.79 g/mol. Its IUPAC name is (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride.

Molecular Properties

Compound Name(1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride
PubChem CID171232651
Molecular FormulaC16H18ClFN2
Molecular Weight292.79 g/mol
Exact Mass292.11
IUPAC Name(1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride
SMILESCCn1c2ccccc2c2cc([C@@H](N)CF)ccc21.Cl
InChIInChI=1S/C16H17FN2.ClH/c1-2-19-15-6-4-3-5-12(15)13-9-11(14(18)10-17)7-8-16(13)19;/h3-9,14H,2,10,18H2,1H3;1H/t14-;/m0./s1
InChIKeyJYMSUIVJUZTHKK-UQKRIMTDSA-N
XLogP4.21
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.79
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(9-ethylcarbazol-3-yl)butane-1,4-diamine
CID 171232656
(3S)-3-amino-3-(9-ethylcarbazol-3-yl)propanenitrile
CID 171260153
(1R)-1-(9-ethylcarbazol-3-yl)pentane-1,5-diamine
CID 171213041
(R)-cyclopropyl-(9-ethylcarbazol-3-yl)methanamine
CID 171213067
3-butan-2-yl-9-ethylcarbazole
CID 23520664
(1S,2R)-2-amino-1-cyclopropyl-2-(9-ethylcarbazol-3-yl)ethanol;hydrochloride
CID 171264882
(R)-cyclopentyl-(9-ethylcarbazol-3-yl)methanamine
CID 171213069
3-amino-1-(9-ethylcarbazol-3-yl)propane-1,2-diol
CID 170829191
9-ethyl-3-[(9-ethylcarbazol-3-yl)-(4-phenylphenyl)methyl]carbazole
CID 14093933
2-(9-ethylcarbazol-3-yl)-2-hydroxyacetic acid
CID 117426376
1-(9-ethylcarbazol-3-yl)propane-1,2,3-triol
CID 170819012
(R)-(9-ethylcarbazol-3-yl)-(oxan-4-yl)methanamine
CID 171250725

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride?
The IUPAC name of (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride (CID 171232651) is (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride.
What is the SMILES notation for (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride?
The canonical SMILES for (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride is CCn1c2ccccc2c2cc([C@@H](N)CF)ccc21.Cl.
What is the InChIKey of (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride?
The InChIKey is JYMSUIVJUZTHKK-UQKRIMTDSA-N. The full InChI is InChI=1S/C16H17FN2.ClH/c1-2-19-15-6-4-3-5-12(15)13-9-11(14(18)10-17)7-8-16(13)19;/h3-9,14H,2,10,18H2,1H3;1H/t14-;/m0./s1.
What are the key properties of (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride?
(1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride has a molecular weight of 292.79 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(9-ethylcarbazol-3-yl)-2-fluoroethanamine;hydrochloride is sourced from PubChem (CID 171232651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).