(1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride

C11H17ClF2N2 — CID 171223814

IUPAC(1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride
SMILESCl.NCCCC[C@H](N)c1cc(F)ccc1F
InChIInChI=1S/C11H16F2N2.ClH/c12-8-4-5-10(13)9(7-8)11(15)3-1-2-6-14;/h4-5,7,11H,1-3,6,14-15H2;1H/t11-;/m0./s1
InChIKeyLLVZBNGAZNLDRZ-MERQFXBCSA-N
MW250.72 g/mol
LogP2.52
Rot. Bonds5

About (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride

(1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride (PubChem CID 171223814) has the molecular formula C11H17ClF2N2 and a molecular weight of 250.72 g/mol. Its IUPAC name is (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride.

Molecular Properties

Compound Name(1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride
PubChem CID171223814
Molecular FormulaC11H17ClF2N2
Molecular Weight250.72 g/mol
Exact Mass250.10
IUPAC Name(1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride
SMILESCl.NCCCC[C@H](N)c1cc(F)ccc1F
InChIInChI=1S/C11H16F2N2.ClH/c12-8-4-5-10(13)9(7-8)11(15)3-1-2-6-14;/h4-5,7,11H,1-3,6,14-15H2;1H/t11-;/m0./s1
InChIKeyLLVZBNGAZNLDRZ-MERQFXBCSA-N
XLogP2.52
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.72
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(1R)-1-(2,5-difluorophenyl)pentane-1,5-diamine
CID 171204239
(1R)-1-(2,5-difluorophenyl)butane-1,4-diamine
CID 171204237
(1S)-1-(2-chloro-5-fluorophenyl)pentane-1,5-diamine;hydrochloride
CID 171224188
(1R)-1-(2,4-difluorophenyl)pentane-1,5-diamine;hydrochloride
CID 171199026
(1R)-1-(2-chloro-5-fluorophenyl)pentane-1,5-diamine
CID 171204613
(1S)-1-(2-chloro-5-fluorophenyl)pentane-1,5-diamine
CID 171224187
(1R)-1-(5-fluoro-2-methylphenyl)pentane-1,5-diamine
CID 171204385
4-amino-4-(2,5-difluorophenyl)butan-1-ol
CID 116861415
(1R)-1-(4-fluoro-2-methylphenyl)pentane-1,5-diamine;hydrochloride
CID 171201812
(1S)-1-(2-fluoro-5-iodophenyl)pentane-1,5-diamine
CID 171235810
(1S)-1-[5-fluoro-2-(trifluoromethyl)phenyl]pentane-1,5-diamine
CID 171228670
(1R)-1-(2-chloro-4-fluorophenyl)pentane-1,5-diamine
CID 171204201

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride?
The IUPAC name of (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride (CID 171223814) is (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride.
What is the SMILES notation for (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride?
The canonical SMILES for (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride is Cl.NCCCC[C@H](N)c1cc(F)ccc1F.
What is the InChIKey of (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride?
The InChIKey is LLVZBNGAZNLDRZ-MERQFXBCSA-N. The full InChI is InChI=1S/C11H16F2N2.ClH/c12-8-4-5-10(13)9(7-8)11(15)3-1-2-6-14;/h4-5,7,11H,1-3,6,14-15H2;1H/t11-;/m0./s1.
What are the key properties of (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride?
(1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride has a molecular weight of 250.72 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(2,5-difluorophenyl)pentane-1,5-diamine;hydrochloride is sourced from PubChem (CID 171223814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).